Module: Numo::Linalg::Lapack

.call(func, *args) ⇒ `Object`

Call LAPACK function prefixed with BLAS char ([sdcz]) defined from data-types of arguments.

Examples:

s = Numo::Linalg::Lapack.call(:gesv, a)

Parameters:

func (Symbol, String) —
function name without BLAS char.
args —
arguments passed to Lapack function.

# File 'lib/numo/linalg/function.rb', line 39

def self.call(func,*args)
  fn = (Linalg.blas_char(*args) + func.to_s).to_sym
  fn = FIXNAME[fn] || fn
  send(fn,*args)
end

.cgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[w, vl, vr, info]`

CGEEV computes for an N-by-N complex nonsymmetric matrix A, the eigenvalues and, optionally, the left and/or right eigenvectors. The right eigenvector v(j) of A satisfies

           A * v(j) = lambda(j) * v(j)

where lambda(j) is its eigenvalue. The left eigenvector u(j) of A satisfies

        u(j)**H * A = lambda(j) * u(j)**H

where u(j)**H denotes the conjugate transpose of u(j). The computed eigenvectors are normalized to have Euclidean norm equal to 1 and largest component real.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([w, vl, vr, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::SComplex, Integer>
- w – W is COMPLEX array, dimension (N) W contains the computed eigenvalues.
- vl – VL is COMPLEX array, dimension (LDVL,N) If JOBVL = ‘V’, the left eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. If JOBVL = ‘N’, VL is not referenced. u(j) = VL(:,j), the j-th column of VL.
- vr – VR is COMPLEX array, dimension (LDVR,N) If JOBVR = ‘V’, the right eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. If JOBVR = ‘N’, VR is not referenced. v(j) = VR(:,j), the j-th column of VR.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if INFO = i, the QR algorithm failed to compute all the eigenvalues, and no eigenvectors have been computed; elements and i+1:N of W contain eigenvalues which have converged.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 2364

static VALUE
lapack_s_cgeev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[5-CZ] = {{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgeev, NO_LOOP|NDF_EXTRACT, 1, 5-CZ, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"cgeev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[2-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[3-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 1, a);

    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    if (aout[2-CZ].dim == 0) { RARRAY_ASET(ans,2-CZ,Qnil); }
    return ans;
}

.cgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

CGELQF computes an LQ factorization of a complex M-by-N matrix A: A = L * Q.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and below the diagonal of the array contain the m-by-min(m,n) lower trapezoidal matrix L (L is lower triangular if m <= n); the elements above the diagonal, with the array TAU, represent the unitary matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is COMPLEX array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 3888

static VALUE
lapack_s_cgelqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgelqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgelqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.cgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

CGELS solves overdetermined or underdetermined complex linear systems involving an M-by-N matrix A, or its conjugate-transpose, using a QR or LQ factorization of A. It is assumed that A has full rank. The following options are provided:

If TRANS = ‘N’ and m >= n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A*X ||.
If TRANS = ‘N’ and m < n: find the minimum norm solution of an underdetermined system A * X = B.
If TRANS = ‘C’ and m >= n: find the minimum norm solution of an underdetermined system A**H * X = B.
If TRANS = ‘C’ and m < n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A**H * X ||.

Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. if M >= N, A is overwritten by details of its QR factorization as returned by CGEQRF; if M < N, A is overwritten by details of its LQ factorization as returned by CGELQF.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the matrix B of right hand side vectors, stored columnwise; B is M-by-NRHS if TRANS = ‘N’, or N-by-NRHS if TRANS = ‘C’. On exit, if INFO = 0, B is overwritten by the solution vectors, stored columnwise: if TRANS = ‘N’ and m >= n, rows 1 to n of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of the modulus of elements N+1 to M in that column; if TRANS = ‘N’ and m < n, rows 1 to N of B contain the minimum norm solution vectors; if TRANS = ‘C’ and m >= n, rows 1 to M of B contain the minimum norm solution vectors; if TRANS = ‘C’ and m < n, rows 1 to M of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of the modulus of elements M+1 to N in that column.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the i-th diagonal element of the triangular factor of A is zero, so that A does not have full rank; the least squares solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 1402

static VALUE
lapack_s_cgels(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgels, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"cgels");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.cgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

CGELSD computes the minimum-norm solution to a real linear least squares problem:

  minimize 2-norm(| b - A*x |)

using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The problem is solved in three steps:

(1) Reduce the coefficient matrix A to bidiagonal form with Householder transformations, reducing the original problem into a “bidiagonal least squares problem” (BLS)

(2) Solve the BLS using a divide and conquer approach.

(3) Apply back all the Householder transformations to solve the original least squares problem.

The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, s, rank, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer, Integer>
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of the modulus of elements n+1:m in that column.
- s – S is REAL array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 1884

static VALUE
lapack_s_cgelsd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgelsd, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"cgelsd");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.cgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

CGELSS computes the minimum norm solution to a complex linear least squares problem: Minimize 2-norm(| b - A*x |). using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, s, rank, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::SComplex, Integer, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the first min(m,n) rows of A are overwritten with its right singular vectors, stored rowwise.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of the modulus of elements n+1:m in that column.
- s – S is REAL array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 1637

static VALUE
lapack_s_cgelss(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgelss, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"cgelss");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.cgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

CGELSY computes the minimum-norm solution to a complex linear least squares problem:

  minimize || A * X - B ||

using a complete orthogonal factorization of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The routine first computes a QR factorization with column pivoting:

  A * P = Q * [ R11 R12 ]
              [  0  R22 ]

with R11 defined as the largest leading submatrix whose estimated condition number is less than 1/RCOND. The order of R11, RANK, is the effective rank of A. Then, R22 is considered to be negligible, and R12 is annihilated by unitary transformations from the right, arriving at the complete orthogonal factorization:

  A * P = Q * [ T11 0 ] * Z
              [  0  0 ]

The minimum-norm solution is then

  X = P * Z**H [ inv(T11)*Q1**H*B ]
               [        0         ]

where Q1 consists of the first RANK columns of Q. This routine is basically identical to the original xGELSX except three differences:

  o The permutation of matrix B (the right hand side) is faster and
    more simple.
  o The call to the subroutine xGEQPF has been substituted by the
    the call to the subroutine xGEQP3. This subroutine is a Blas-3
    version of the QR factorization with column pivoting.
  o Matrix B (the right hand side) is updated with Blas-3.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jpvt (Numo::Int) —
matrix (>=2-dimentional NArray).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, jpvt, rank, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::Int, Integer, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, A has been overwritten by details of its complete orthogonal factorization.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, the N-by-NRHS solution matrix X.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(i) .ne. 0, the i-th column of A is permuted to the front of AP, otherwise column i is a free column. On exit, if JPVT(i) = k, then the i-th column of A*P was the k-th column of A.
- rank – RANK is INTEGER The effective rank of A, i.e., the order of the submatrix R11. This is the same as the order of the submatrix T11 in the complete orthogonal factorization of A.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 2146

static VALUE
lapack_s_cgelsy(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgelsy, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"cgelsy");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.cgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`

CGEQLF computes a QL factorization of a complex M-by-N matrix A: A = Q * L.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m >= n, the lower triangle of the subarray A(m-n+1:m,1:n) contains the N-by-N lower triangular matrix L; if m <= n, the elements on and below the (n-m)-th superdiagonal contain the M-by-N lower trapezoidal matrix L; the remaining elements, with the array TAU, represent the unitary matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is COMPLEX array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 3735

static VALUE
lapack_s_cgeqlf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgeqlf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgeqlf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.cgeqp3(a, jpvt, [order: 'R']) ⇒ `[a, jpvt, tau, info]`

CGEQP3 computes a QR factorization with column pivoting of a matrix A: A*P = Q*R using Level 3 BLAS.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, jpvt, tau, info]) —
Array<Numo::SComplex, Numo::Int, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the upper triangle of the array contains the min(M,N)-by-N upper trapezoidal matrix R; the elements below the diagonal, together with the array TAU, represent the unitary matrix Q as a product of min(M,N) elementary reflectors.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(J).ne.0, the J-th column of A is permuted to the front of A*P (a leading column); if JPVT(J)=0, the J-th column of A is a free column. On exit, if JPVT(J)=K, then the J-th column of A*P was the the K-th column of A.
- tau – TAU is COMPLEX array, dimension (min(M,N)) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 4048

static VALUE
lapack_s_cgeqp3(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2},{OVERWRITE,1}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgeqp3, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgeqp3");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.cgeqrf(a, [order: 'R']) ⇒ `[a, tau, info]`

CGEQRF computes a QR factorization of a complex M-by-N matrix A: A = Q * R.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and above the diagonal of the array contain the min(M,N)-by-N upper trapezoidal matrix R (R is upper triangular if m >= n); the elements below the diagonal, with the array TAU, represent the unitary matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is COMPLEX array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 3423

static VALUE
lapack_s_cgeqrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgeqrf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgeqrf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.cgerqf(a, [order: 'R']) ⇒ `[a, tau, info]`

CGERQF computes an RQ factorization of a complex M-by-N matrix A: A = R * Q.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m <= n, the upper triangle of the subarray A(1:m,n-m+1:n) contains the M-by-M upper triangular matrix R; if m >= n, the elements on and above the (m-n)-th subdiagonal contain the M-by-N upper trapezoidal matrix R; the remaining elements, with the array TAU, represent the unitary matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is COMPLEX array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 3579

static VALUE
lapack_s_cgerqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgerqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgerqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.cgesdd(a, [jobz: 'A', order:'R']) ⇒ `[sigma, u, vt, info]`

CGESDD computes the singular value decomposition (SVD) of a complex M-by-N matrix A, optionally computing the left and/or right singular vectors, by using divide-and-conquer method. The SVD is written

  A = U * SIGMA * conjugate-transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M unitary matrix, and V is an N-by-N unitary matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns VT = V**H, not V. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobz (String or Symbol) —
If ‘A’: all M columns of U and all N rows of V**H are returned in the arrays U and VT; If ‘S’: the first min(M,N) columns of U and the first min(M,N) rows of V**H are returned in the arrays U and VT;If ‘O’: If M >= N, the first N columns of U are overwritten in the array A and all rows of V**H are returned in the array VT; otherwise, all columns of U are returned in the array U and the first M rows of V**H are overwritten in the array A;If ‘N’: no columns of U or rows of V**H are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::SComplex, Integer>
- u – U is COMPLEX array, dimension (LDU,UCOL) UCOL = M if JOBZ = ‘A’ or JOBZ = ‘O’ and M < N; UCOL = min(M,N) if JOBZ = ‘S’. If JOBZ = ‘A’ or JOBZ = ‘O’ and M < N, U contains the M-by-M unitary matrix U; if JOBZ = ‘S’, U contains the first min(M,N) columns of U (the left singular vectors, stored columnwise); if JOBZ = ‘O’ and M >= N, or JOBZ = ‘N’, U is not referenced.
- vt – VT is COMPLEX array, dimension (LDVT,N) If JOBZ = ‘A’ or JOBZ = ‘O’ and M >= N, VT contains the N-by-N unitary matrix V**H; if JOBZ = ‘S’, VT contains the first min(M,N) rows of V**H (the right singular vectors, stored rowwise); if JOBZ = ‘O’ and M < N, or JOBZ = ‘N’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: The updating process of SBDSDC did not converge.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 1150

static VALUE
lapack_s_cgesdd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgesdd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"cgesdd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.cgesv(a, b, [order: 'R']) ⇒ `[a, b, ipiv, info]`

CGESV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N matrix and X and B are N-by-NRHS matrices. The LU decomposition with partial pivoting and row interchanges is used to factor A as

  A = P * L * U,

where P is a permutation matrix, L is unit lower triangular, and U is upper triangular. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::Int, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the N-by-N coefficient matrix A. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the N-by-NRHS matrix of right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) The pivot indices that define the permutation matrix P; row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 254

static VALUE
lapack_s_cgesv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgesv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"cgesv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.cgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ `[sigma, u, vt, info]`

CGESVD computes the singular value decomposition (SVD) of a complex M-by-N matrix A, optionally computing the left and/or right singular vectors. The SVD is written

  A = U * SIGMA * conjugate-transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M unitary matrix, and V is an N-by-N unitary matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns V**H, not V.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobu (String or Symbol) —
If ‘A’: all M columns of U are returned in array U, If ‘S’: the first min(m,n) columns of U (the left singular vectors) are returned in the array U, If ‘O’: the first min(m,n) columns of U (the left singular vectors) are overwritten on the array A, If ‘N’: no columns of U (no left singular vectors) are computed. (default=’A’)
jobvt (String or Symbol) —
If ‘A’: all N rows of V**T are returned in the array VT;If ‘S’: the first min(m,n) rows of V**T (the right singular vectors) are returned in the array VT;If ‘O’: the first min(m,n) rows of V**T (the right singular vectors) are overwritten on the array A;If ‘N’: no rows of V**T (no right singular vectors) are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::SComplex, Integer>
- u – U is COMPLEX array, dimension (LDU,UCOL) (LDU,M) if JOBU = ‘A’ or (LDU,min(M,N)) if JOBU = ‘S’. If JOBU = ‘A’, U contains the M-by-M unitary matrix U; if JOBU = ‘S’, U contains the first min(m,n) columns of U (the left singular vectors, stored columnwise); if JOBU = ‘N’ or ‘O’, U is not referenced.
- vt – VT is COMPLEX array, dimension (LDVT,N) If JOBVT = ‘A’, VT contains the N-by-N unitary matrix V**H; if JOBVT = ‘S’, VT contains the first min(m,n) rows of V**H (the right singular vectors, stored rowwise); if JOBVT = ‘N’ or ‘O’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if CBDSQR did not converge, INFO specifies how many superdiagonals of an intermediate bidiagonal form B did not converge to zero. See the description of RWORK above for details.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 933

static VALUE
lapack_s_cgesvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgesvd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"cgesvd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.cgetrf(a, [order: 'R']) ⇒ `[a, ipiv, info]`

CGETRF computes an LU factorization of a general M-by-N matrix A using partial pivoting with row interchanges. The factorization has the form

  A = P * L * U

where P is a permutation matrix, L is lower triangular with unit diagonal elements (lower trapezoidal if m > n), and U is upper triangular (upper trapezoidal if m < n). This is the right-looking Level 3 BLAS version of the algorithm.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::SComplex, Numo::Int, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the M-by-N matrix to be factored. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- ipiv – IPIV is INTEGER array, dimension (min(M,N)) The pivot indices; for 1 <= i <= min(M,N), row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 4510

static VALUE
lapack_s_cgetrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgetrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgetrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.cgetri(a, ipiv, [order: 'R']) ⇒ `[a, info]`

CGETRI computes the inverse of a matrix using the LU factorization computed by CGETRF. This method inverts U and then computes inv(A) by solving the system inv(A)*L = inv(U) for inv(A).

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by cgetrf
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the factors L and U from the factorization A = P*L*U as computed by CGETRF. On exit, if INFO = 0, the inverse of the original matrix A.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 4750

static VALUE
lapack_s_cgetri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgetri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgetri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.cgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ `[b, info]`

CGETRS solves a system of linear equations

  A * X = B,  A**T * X = B,  or  A**H * X = B

with a general N-by-N matrix A using the LU factorization computed by CGETRF.

Parameters:

a (Numo::SComplex) —
LU matrix computed by cgetrf
ipiv (Numo::Int) —
pivot computed by cgetrf
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
trans (String or Symbol) —
if ‘N’: Not transpose , if ‘T’: Transpose . (default=’N’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SComplex, Integer>
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 4991

static VALUE
lapack_s_cgetrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cgetrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cgetrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.cggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[alpha, beta, vl, vr, info]`

CGGEV computes for a pair of N-by-N complex nonsymmetric matrices (A,B), the generalized eigenvalues, and optionally, the left and/or right generalized eigenvectors. A generalized eigenvalue for a pair of matrices (A,B) is a scalar lambda or a ratio alpha/beta = lambda, such that A - lambda*B is singular. It is usually represented as the pair (alpha,beta), as there is a reasonable interpretation for beta=0, and even for both being zero. The right generalized eigenvector v(j) corresponding to the generalized eigenvalue lambda(j) of (A,B) satisfies

       A * v(j) = lambda(j) * B * v(j).

The left generalized eigenvector u(j) corresponding to the generalized eigenvalues lambda(j) of (A,B) satisfies

       u(j)**H * A = lambda(j) * u(j)**H * B

where u(j)**H is the conjugate-transpose of u(j).

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([alpha, beta, vl, vr, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::SComplex, Numo::SComplex, Integer>
- alpha – ALPHA is COMPLEX array, dimension (N)
- beta – BETA is COMPLEX array, dimension (N) On exit, ALPHA(j)/BETA(j), j=1,…,N, will be the generalized eigenvalues. Note: the quotients ALPHA(j)/BETA(j) may easily over- or underflow, and BETA(j) may even be zero. Thus, the user should avoid naively computing the ratio alpha/beta. However, ALPHA will be always less than and usually comparable with norm(A) in magnitude, and BETA always less than and usually comparable with norm(B).
- vl – VL is COMPLEX array, dimension (LDVL,N) If JOBVL = ‘V’, the left generalized eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. Each eigenvector is scaled so the largest component has abs(real part) + abs(imag. part) = 1. Not referenced if JOBVL = ‘N’.
- vr – VR is COMPLEX array, dimension (LDVR,N) If JOBVR = ‘V’, the right generalized eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. Each eigenvector is scaled so the largest component has abs(real part) + abs(imag. part) = 1. Not referenced if JOBVR = ‘N’.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. =1,…,N: The QZ iteration failed. No eigenvectors have been calculated, but ALPHA(j) and BETA(j) should be correct for j=INFO+1,…,N. > N: =N+1: other then QZ iteration failed in SHGEQZ, =N+2: error return from STGEVC.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 2539

static VALUE
lapack_s_cggev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[6-CZ] = {{cT,1,shape},{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cggev, NO_LOOP|NDF_EXTRACT, 2, 6-CZ, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"cggev");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[3-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[4-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    if (aout[4-CZ].dim == 0) { RARRAY_ASET(ans,4-CZ,Qnil); }
    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    return ans;
}

.cheev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

CHEEV computes all eigenvalues and, optionally, eigenvectors of a complex Hermitian matrix A.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 2665

static VALUE
lapack_s_cheev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cheev, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"cheev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.cheevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

CHEEVD computes all eigenvalues and, optionally, eigenvectors of a complex Hermitian matrix A. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1).

# File 'ext/numo/linalg/lapack/lapack_c.c', line 2790

static VALUE
lapack_s_cheevd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cheevd, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"cheevd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.chegv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

CHEGV computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be Hermitian and B is also positive definite.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is COMPLEX array, dimension (LDB, N) On entry, the Hermitian positive definite matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEV returned an error code: <= N: if INFO = i, CHEEV failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 2931

static VALUE
lapack_s_chegv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_chegv, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"chegv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.chegvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

CHEGVD computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be Hermitian and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is COMPLEX array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEVD returned an error code: <= N: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 3091

static VALUE
lapack_s_chegvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_chegvd, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"chegvd");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.chegvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ `[a, b, w, z, ifail, info]`

CHEGVX computes selected eigenvalues, and optionally, eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be Hermitian and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)
range (String or Symbol) —
If ‘A’: Compute all eigenvalues, if ‘I’: Compute eigenvalues with indices il to iu (default=’A’)
il (Integer) —
Specifies the index of the smallest eigenvalue in ascending order to be returned. If range = ‘A’, il is not referenced.
iu (Integer) —
Specifies the index of the largest eigenvalue in ascending order to be returned. Constraint: 1<=il<=iu<=N. If range = ‘A’, iu is not referenced.

Returns:

([a, b, w, z, ifail, info]) —
Array<Numo::SFloat,Numo::SFloat,Numo::SFloat,Numo::SFloat,Numo::SFloat,Integer>
- a – A is COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- b – B is COMPLEX array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
- w – W is REAL array, dimension (N) The first M elements contain the selected eigenvalues in ascending order.
- z – Z is COMPLEX array, dimension (LDZ, max(1,M)) If JOBZ = ‘N’, then Z is not referenced. If JOBZ = ‘V’, then if INFO = 0, the first M columns of Z contain the orthonormal eigenvectors of the matrix A corresponding to the selected eigenvalues, with the i-th column of Z holding the eigenvector associated with W(i). The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If an eigenvector fails to converge, then that column of Z contains the latest approximation to the eigenvector, and the index of the eigenvector is returned in IFAIL. Note: the user must ensure that at least max(1,M) columns are supplied in the array Z; if RANGE = ‘V’, the exact value of M is not known in advance and an upper bound must be used.
- ifail – IFAIL is INTEGER array, dimension (N) If JOBZ = ‘V’, then if INFO = 0, the first M elements of IFAIL are zero. If INFO > 0, then IFAIL contains the indices of the eigenvectors that failed to converge. If JOBZ = ‘N’, then IFAIL is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEVX returned an error code: <= N: if INFO = i, CHEEVX failed to converge; i eigenvectors failed to converge. Their indices are stored in array IFAIL. > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 3277

static VALUE
lapack_s_chegvx(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb, m;
    narray_t *na1, *na2;
    size_t w_shape[1];
    size_t z_shape[2];
    size_t ifail_shape[1];

    ndfunc_arg_in_t ain[2] = {{OVERWRITE, 2}, {OVERWRITE, 2}};
    ndfunc_arg_out_t aout[4] = {{cRT, 1, w_shape}, {cT, 2, z_shape}, {cI, 1, ifail_shape}, {cInt, 0}};
    ndfunc_t ndf = {&iter_lapack_s_chegvx, NO_LOOP | NDF_EXTRACT, 2, 4, ain, aout};

    args_t g;
    VALUE opts[7] = {Qundef, Qundef, Qundef, Qundef, Qundef, Qundef, Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[7] = {id_order, id_jobz, id_uplo, id_itype, id_range, id_il, id_iu};

    CHECK_FUNC(func_p,"chegvx");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 7, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1], 'V', 'N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3], INT2FIX(1)));
    g.range = option_range(opts[4], 'A', 'I');
    g.il = NUM2INT(option_value(opts[5], INT2FIX(1)));
    g.iu = NUM2INT(option_value(opts[6], INT2FIX(1)));

    COPY_OR_CAST_TO(a, cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b, cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);
    CHECK_SQUARE("matrix a", na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b", na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix a and b must have same size");
    }

    m = g.range == 'I' ? g.iu - g.il + 1 : n;
    w_shape[0] = m;
    z_shape[0] = n;
    z_shape[1] = m;
    ifail_shape[0] = m;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(6, a, b, RARRAY_AREF(ans, 0), RARRAY_AREF(ans, 1), RARRAY_AREF(ans, 2), RARRAY_AREF(ans, 3));
}

.chesv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

CHESV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N Hermitian matrix and X and B are N-by-NRHS matrices. The diagonal pivoting method is used to factor A as

  A = U * D * U**H,  if UPLO = 'U', or
  A = L * D * L**H,  if UPLO = 'L',

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is Hermitian and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::Int, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the block diagonal matrix D and the multipliers used to obtain the factor U or L from the factorization A = U*D*U**H or A = L*D*L**H as computed by CHETRF.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D, as determined by CHETRF. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 773

static VALUE
lapack_s_chesv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_chesv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"chesv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.chetrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

CHETRF computes the factorization of a complex Hermitian matrix A using the Bunch-Kaufman diagonal pivoting method. The form of the factorization is

  A = U*D*U**H  or  A = L*D*L**H

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is Hermitian and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. This is the blocked version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::SComplex, Numo::Int, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, the block diagonal matrix D and the multipliers used to obtain the factor U or L (see below for further details).
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 6004

static VALUE
lapack_s_chetrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_chetrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"chetrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.chetri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

CHETRI computes the inverse of a complex Hermitian indefinite matrix A using the factorization A = U*D*U**H or A = L*D*L**H computed by CHETRF.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by chetrf
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the block diagonal matrix D and the multipliers used to obtain the factor U or L as computed by CHETRF. On exit, if INFO = 0, the (Hermitian) inverse of the original matrix. If UPLO = ‘U’, the upper triangular part of the inverse is formed and the part of A below the diagonal is not referenced; if UPLO = ‘L’ the lower triangular part of the inverse is formed and the part of A above the diagonal is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 6249

static VALUE
lapack_s_chetri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_chetri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"chetri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.chetrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

CHETRS solves a system of linear equations A*X = B with a complex Hermitian matrix A using the factorization A = U*D*U**H or A = L*D*L**H computed by CHETRF.

Parameters:

a (Numo::SComplex) —
LU matrix computed by chetrf
ipiv (Numo::Int) —
pivot computed by chetrf
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SComplex, Integer>
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 6487

static VALUE
lapack_s_chetrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_chetrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"chetrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.clange(a, norm, [order: 'R']) ⇒ `Numo::SFloat`

CLANGE returns the value of the one norm, or the Frobenius norm, or the infinity norm, or the element of largest absolute value of a complex matrix A.

  CLANGE = ( max(abs(A(i,j))), NORM = 'M' or 'm'
           (
           ( norm1(A),         NORM = '1', 'O' or 'o'
           (
           ( normI(A),         NORM = 'I' or 'i'
           (
           ( normF(A),         NORM = 'F', 'f', 'E' or 'e'

where norm1 denotes the one norm of a matrix (maximum column sum), normI denotes the infinity norm of a matrix (maximum row sum) and normF denotes the Frobenius norm of a matrix (square root of sum of squares). Note that max(abs(A(i,j))) is not a consistent matrix norm.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray).
norm (String) —
Kind of norm: ‘M’,(‘1’,’O’),’I’,(‘F’,’E’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

(Numo::SFloat) —
returns clange.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 123

static VALUE
lapack_s_clange(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, norm, ans;
    narray_t *na1;
    ndfunc_arg_in_t ain[1] = {{cT,2}};
    ndfunc_arg_out_t aout[1] = {{cRT,0}};
    ndfunc_t ndf = {&iter_lapack_s_clange, NO_LOOP|NDF_EXTRACT, 1, 1, ain, aout};

    args_t g;
    VALUE opts[1] = {Qundef};
    ID kw_table[1] = {id_order};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"clange");

    rb_scan_args(argc, argv, "2:", &a, &norm, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);
    g.norm  = option_job(norm,'F','F');
    //reduce = nary_reduce_options(Qnil, &opts[1], 1, &a, &ndf);
    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    //COPY_OR_CAST_TO(a,cT); // not overwrite
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    ans = na_ndloop3(&ndf, &g, 1, a);
    return ans;
}

.cposv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, info]`

CPOSV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N Hermitian positive definite matrix and X and B are N-by-NRHS matrices. The Cholesky decomposition is used to factor A as

  A = U**H* U,  if UPLO = 'U', or
  A = L * L**H,  if UPLO = 'L',

where U is an upper triangular matrix and L is a lower triangular matrix. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i of A is not positive definite, so the factorization could not be completed, and the solution has not been computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 595

static VALUE
lapack_s_cposv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cposv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"cposv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.cpotrf(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

CPOTRF computes the Cholesky factorization of a complex Hermitian positive definite matrix A. The factorization has the form

  A = U**H * U,  if UPLO = 'U', or
  A = L  * L**H,  if UPLO = 'L',

where U is an upper triangular matrix and L is lower triangular. This is the block version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i is not positive definite, and the factorization could not be completed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 6739

static VALUE
lapack_s_cpotrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cpotrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cpotrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.cpotri(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

CPOTRI computes the inverse of a complex Hermitian positive definite matrix A using the Cholesky factorization A = U**H*U or A = L*L**H computed by CPOTRF.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the triangular factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H, as computed by CPOTRF. On exit, the upper or lower triangle of the (Hermitian) inverse of A, overwriting the input factor U or L.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the (i,i) element of the factor U or L is zero, and the inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 6980

static VALUE
lapack_s_cpotri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cpotri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cpotri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.cpotrs(a, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

CPOTRS solves a system of linear equations A*X = B with a Hermitian positive definite matrix A using the Cholesky factorization A = U**H*U or A = L*L**H computed by CPOTRF.

Parameters:

a (Numo::SComplex) —
LU matrix computed by cpotrf
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SComplex, Integer>
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 7217

static VALUE
lapack_s_cpotrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cpotrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"cpotrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.csysv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

CSYSV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N symmetric matrix and X and B are N-by-NRHS matrices. The diagonal pivoting method is used to factor A as

  A = U * D * U**T,  if UPLO = 'U', or
  A = L * D * L**T,  if UPLO = 'L',

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::SComplex, Numo::SComplex, Numo::Int, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the block diagonal matrix D and the multipliers used to obtain the factor U or L from the factorization A = U*D*U**T or A = L*D*L**T as computed by CSYTRF.
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D, as determined by CSYTRF. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 432

static VALUE
lapack_s_csysv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_csysv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"csysv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.csytrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

CSYTRF computes the factorization of a complex symmetric matrix A using the Bunch-Kaufman diagonal pivoting method. The form of the factorization is

  A = U*D*U**T  or  A = L*D*L**T

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with with 1-by-1 and 2-by-2 diagonal blocks. This is the blocked version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::SComplex, Numo::Int, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, the block diagonal matrix D and the multipliers used to obtain the factor U or L (see below for further details).
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 5256

static VALUE
lapack_s_csytrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_csytrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"csytrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.csytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

CSYTRI computes the inverse of a complex symmetric indefinite matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by CSYTRF.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by csytrf
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the block diagonal matrix D and the multipliers used to obtain the factor U or L as computed by CSYTRF. On exit, if INFO = 0, the (symmetric) inverse of the original matrix. If UPLO = ‘U’, the upper triangular part of the inverse is formed and the part of A below the diagonal is not referenced; if UPLO = ‘L’ the lower triangular part of the inverse is formed and the part of A above the diagonal is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_c.c', line 5501

static VALUE
lapack_s_csytri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_csytri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"csytri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.csytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

CSYTRS solves a system of linear equations A*X = B with a complex symmetric matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by CSYTRF.

Parameters:

a (Numo::SComplex) —
LU matrix computed by csytrf
ipiv (Numo::Int) —
pivot computed by csytrf
b (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SComplex, Integer>
- b – B is COMPLEX array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 5739

static VALUE
lapack_s_csytrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_csytrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"csytrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.ctzrzf(a, [order: 'R']) ⇒ `[a, tau, info]`

CTZRZF reduces the M-by-N ( M<=N ) complex upper trapezoidal matrix A to upper triangular form by means of unitary transformations. The upper trapezoidal matrix A is factored as

  A = ( R  0 ) * Z,

where Z is an N-by-N unitary matrix and R is an M-by-M upper triangular matrix.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SComplex, Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the leading M-by-N upper trapezoidal part of the array A must contain the matrix to be factorized. On exit, the leading M-by-M upper triangular part of A contains the upper triangular matrix R, and elements M+1 to N of the first M rows of A, with the array TAU, represent the unitary matrix Z as a product of M elementary reflectors.
- tau – TAU is COMPLEX array, dimension (M) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 4206

static VALUE
lapack_s_ctzrzf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ctzrzf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"ctzrzf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.cungqr(a, tau, order: 'R') ⇒ `[a, info]`

CUNGQR generates an M-by-N complex matrix Q with orthonormal columns, which is defined as the first N columns of a product of K elementary reflectors of order M

  Q  =  H(1) H(2) . . . H(k)

as returned by CGEQRF.

Parameters:

a (Numo::SComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
tau (Numo::SComplex) —
vector (>=1-dimentional NArray).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SComplex, Integer>
- a – A is COMPLEX array, dimension (LDA,N) On entry, the i-th column must contain the vector which defines the elementary reflector H(i), for i = 1,2,…,k, as returned by CGEQRF in the first k columns of its array argument A. On exit, the M-by-N matrix Q.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument has an illegal value

# File 'ext/numo/linalg/lapack/lapack_c.c', line 4342

static VALUE
lapack_s_cungqr(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, tau, ans;
    int   m, n, k, tmp;
    narray_t *na1, *na2;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cT,1}};
    ndfunc_arg_out_t aout[1] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_cungqr, NO_LOOP|NDF_EXTRACT, 2,1, ain,aout};

    args_t g = {0};
    VALUE opts[1] = {Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[1] = {id_order};

    CHECK_FUNC(func_p,"cungqr");

    rb_scan_args(argc, argv, "2:", &a, &tau, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);

    GetNArray(tau, na2);
    CHECK_DIM_GE(na2, 1);
    k = COL_SIZE(na2);
    if (m < n) {
        rb_raise(nary_eShapeError,
                 "a row length (m) must be >= a column length (n): m=%d n=%d",
                 m,n);
    }
    if (n < k) {
        rb_raise(nary_eShapeError,
                 "a column length (n) must be >= tau length (k): n=%d, k=%d",
                 k,n);
    }
    SWAP_IFCOL(g.order,m,n);

    ans = na_ndloop3(&ndf, &g, 2, a, tau);

    return rb_assoc_new(a, ans);
}

.dgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[wr, wi, vl, vr, info]`

DGEEV computes for an N-by-N real nonsymmetric matrix A, the eigenvalues and, optionally, the left and/or right eigenvectors. The right eigenvector v(j) of A satisfies

           A * v(j) = lambda(j) * v(j)

where lambda(j) is its eigenvalue. The left eigenvector u(j) of A satisfies

        u(j)**H * A = lambda(j) * u(j)**H

where u(j)**H denotes the conjugate-transpose of u(j). The computed eigenvectors are normalized to have Euclidean norm equal to 1 and largest component real.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([wr, wi, vl, vr, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::DFloat, Numo::DFloat, Integer>
- wr – WR is DOUBLE PRECISION array, dimension (N)
- wi – WI is DOUBLE PRECISION array, dimension (N) WR and WI contain the real and imaginary parts, respectively, of the computed eigenvalues. Complex conjugate pairs of eigenvalues appear consecutively with the eigenvalue having the positive imaginary part first.
- vl – VL is DOUBLE PRECISION array, dimension (LDVL,N) If JOBVL = ‘V’, the left eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. If JOBVL = ‘N’, VL is not referenced. If the j-th eigenvalue is real, then u(j) = VL(:,j), the j-th column of VL. If the j-th and (j+1)-st eigenvalues form a complex conjugate pair, then u(j) = VL(:,j) + i*VL(:,j+1) and u(j+1) = VL(:,j) - i*VL(:,j+1).
- vr – VR is DOUBLE PRECISION array, dimension (LDVR,N) If JOBVR = ‘V’, the right eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. If JOBVR = ‘N’, VR is not referenced. If the j-th eigenvalue is real, then v(j) = VR(:,j), the j-th column of VR. If the j-th and (j+1)-st eigenvalues form a complex conjugate pair, then v(j) = VR(:,j) + i*VR(:,j+1) and v(j+1) = VR(:,j) - i*VR(:,j+1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if INFO = i, the QR algorithm failed to compute all the eigenvalues, and no eigenvectors have been computed; elements i+1:N of WR and WI contain eigenvalues which have converged.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 2206

static VALUE
lapack_s_dgeev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[5-CZ] = {{cT,1,shape},{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgeev, NO_LOOP|NDF_EXTRACT, 1, 5-CZ, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"dgeev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[2-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[3-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 1, a);

    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    if (aout[2-CZ].dim == 0) { RARRAY_ASET(ans,2-CZ,Qnil); }
    return ans;
}

.dgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

DGELQF computes an LQ factorization of a real M-by-N matrix A: A = L * Q.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and below the diagonal of the array contain the m-by-min(m,n) lower trapezoidal matrix L (L is lower triangular if m <= n); the elements above the diagonal, with the array TAU, represent the orthogonal matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is DOUBLE PRECISION array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 3744

static VALUE
lapack_s_dgelqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgelqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgelqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.dgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

DGELS solves overdetermined or underdetermined real linear systems involving an M-by-N matrix A, or its transpose, using a QR or LQ factorization of A. It is assumed that A has full rank. The following options are provided:

If TRANS = ‘N’ and m >= n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A*X ||.
If TRANS = ‘N’ and m < n: find the minimum norm solution of an underdetermined system A * X = B.
If TRANS = ‘T’ and m >= n: find the minimum norm solution of an underdetermined system A**T * X = B.
If TRANS = ‘T’ and m < n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A**T * X ||.

Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if M >= N, A is overwritten by details of its QR factorization as returned by DGEQRF; if M < N, A is overwritten by details of its LQ factorization as returned by DGELQF.
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the matrix B of right hand side vectors, stored columnwise; B is M-by-NRHS if TRANS = ‘N’, or N-by-NRHS if TRANS = ‘T’. On exit, if INFO = 0, B is overwritten by the solution vectors, stored columnwise: if TRANS = ‘N’ and m >= n, rows 1 to n of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of elements N+1 to M in that column; if TRANS = ‘N’ and m < n, rows 1 to N of B contain the minimum norm solution vectors; if TRANS = ‘T’ and m >= n, rows 1 to M of B contain the minimum norm solution vectors; if TRANS = ‘T’ and m < n, rows 1 to M of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of elements M+1 to N in that column.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the i-th diagonal element of the triangular factor of A is zero, so that A does not have full rank; the least squares solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 1229

static VALUE
lapack_s_dgels(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgels, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"dgels");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

DGELSD computes the minimum-norm solution to a real linear least squares problem:

  minimize 2-norm(| b - A*x |)

using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The problem is solved in three steps:

(1) Reduce the coefficient matrix A to bidiagonal form with Householder transformations, reducing the original problem into a “bidiagonal least squares problem” (BLS)

(2) Solve the BLS using a divide and conquer approach.

(3) Apply back all the Householder transformations to solve the original least squares problem.

The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, s, rank, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer, Integer>
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of elements n+1:m in that column.
- s – S is DOUBLE PRECISION array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 1711

static VALUE
lapack_s_dgelsd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgelsd, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"dgelsd");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

DGELSS computes the minimum norm solution to a real linear least squares problem: Minimize 2-norm(| b - A*x |). using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, s, rank, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::DFloat, Integer, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the first min(m,n) rows of A are overwritten with its right singular vectors, stored rowwise.
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of elements n+1:m in that column.
- s – S is DOUBLE PRECISION array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 1464

static VALUE
lapack_s_dgelss(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgelss, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"dgelss");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

DGELSY computes the minimum-norm solution to a real linear least squares problem:

  minimize || A * X - B ||

using a complete orthogonal factorization of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The routine first computes a QR factorization with column pivoting:

  A * P = Q * [ R11 R12 ]
              [  0  R22 ]

with R11 defined as the largest leading submatrix whose estimated condition number is less than 1/RCOND. The order of R11, RANK, is the effective rank of A. Then, R22 is considered to be negligible, and R12 is annihilated by orthogonal transformations from the right, arriving at the complete orthogonal factorization:

  A * P = Q * [ T11 0 ] * Z
              [  0  0 ]

The minimum-norm solution is then

  X = P * Z**T [ inv(T11)*Q1**T*B ]
               [        0         ]

where Q1 consists of the first RANK columns of Q. This routine is basically identical to the original xGELSX except three differences:

  o The call to the subroutine xGEQPF has been substituted by the
    the call to the subroutine xGEQP3. This subroutine is a Blas-3
    version of the QR factorization with column pivoting.
  o Matrix B (the right hand side) is updated with Blas-3.
  o The permutation of matrix B (the right hand side) is faster and
    more simple.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jpvt (Numo::Int) —
matrix (>=2-dimentional NArray).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, jpvt, rank, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::Int, Integer, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, A has been overwritten by details of its complete orthogonal factorization.
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, the N-by-NRHS solution matrix X.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(i) .ne. 0, the i-th column of A is permuted to the front of AP, otherwise column i is a free column. On exit, if JPVT(i) = k, then the i-th column of AP was the k-th column of A.
- rank – RANK is INTEGER The effective rank of A, i.e., the order of the submatrix R11. This is the same as the order of the submatrix T11 in the complete orthogonal factorization of A.
- info – INFO is INTEGER = 0: successful exit < 0: If INFO = -i, the i-th argument had an illegal value.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 1973

static VALUE
lapack_s_dgelsy(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgelsy, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"dgelsy");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`

DGEQLF computes a QL factorization of a real M-by-N matrix A: A = Q * L.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m >= n, the lower triangle of the subarray A(m-n+1:m,1:n) contains the N-by-N lower triangular matrix L; if m <= n, the elements on and below the (n-m)-th superdiagonal contain the M-by-N lower trapezoidal matrix L; the remaining elements, with the array TAU, represent the orthogonal matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is DOUBLE PRECISION array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 3591

static VALUE
lapack_s_dgeqlf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgeqlf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgeqlf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.dgeqp3(a, jpvt, [order: 'R']) ⇒ `[a, jpvt, tau, info]`

DGEQP3 computes a QR factorization with column pivoting of a matrix A: A*P = Q*R using Level 3 BLAS.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, jpvt, tau, info]) —
Array<Numo::DFloat, Numo::Int, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the upper triangle of the array contains the min(M,N)-by-N upper trapezoidal matrix R; the elements below the diagonal, together with the array TAU, represent the orthogonal matrix Q as a product of min(M,N) elementary reflectors.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(J).ne.0, the J-th column of A is permuted to the front of A*P (a leading column); if JPVT(J)=0, the J-th column of A is a free column. On exit, if JPVT(J)=K, then the J-th column of A*P was the the K-th column of A.
- tau – TAU is DOUBLE PRECISION array, dimension (min(M,N)) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 3904

static VALUE
lapack_s_dgeqp3(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2},{OVERWRITE,1}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgeqp3, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgeqp3");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.dgeqrf(a, [order: 'R']) ⇒ `[a, tau, info]`

DGEQRF computes a QR factorization of a real M-by-N matrix A: A = Q * R.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and above the diagonal of the array contain the min(M,N)-by-N upper trapezoidal matrix R (R is upper triangular if m >= n); the elements below the diagonal, with the array TAU, represent the orthogonal matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is DOUBLE PRECISION array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 3279

static VALUE
lapack_s_dgeqrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgeqrf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgeqrf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.dgerqf(a, [order: 'R']) ⇒ `[a, tau, info]`

DGERQF computes an RQ factorization of a real M-by-N matrix A: A = R * Q.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m <= n, the upper triangle of the subarray A(1:m,n-m+1:n) contains the M-by-M upper triangular matrix R; if m >= n, the elements on and above the (m-n)-th subdiagonal contain the M-by-N upper trapezoidal matrix R; the remaining elements, with the array TAU, represent the orthogonal matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is DOUBLE PRECISION array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 3435

static VALUE
lapack_s_dgerqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgerqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgerqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.dgesdd(a, [jobz: 'A', order:'R']) ⇒ `[sigma, u, vt, info]`

DGESDD computes the singular value decomposition (SVD) of a real M-by-N matrix A, optionally computing the left and right singular vectors. If singular vectors are desired, it uses a divide-and-conquer algorithm. The SVD is written

  A = U * SIGMA * transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M orthogonal matrix, and V is an N-by-N orthogonal matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns VT = V**T, not V. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobz (String or Symbol) —
If ‘A’: all M columns of U and all N rows of V**H are returned in the arrays U and VT; If ‘S’: the first min(M,N) columns of U and the first min(M,N) rows of V**H are returned in the arrays U and VT;If ‘O’: If M >= N, the first N columns of U are overwritten in the array A and all rows of V**H are returned in the array VT; otherwise, all columns of U are returned in the array U and the first M rows of V**H are overwritten in the array A;If ‘N’: no columns of U or rows of V**H are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::DFloat, Integer>
- u – U is DOUBLE PRECISION array, dimension (LDU,UCOL) UCOL = M if JOBZ = ‘A’ or JOBZ = ‘O’ and M < N; UCOL = min(M,N) if JOBZ = ‘S’. If JOBZ = ‘A’ or JOBZ = ‘O’ and M < N, U contains the M-by-M orthogonal matrix U; if JOBZ = ‘S’, U contains the first min(M,N) columns of U (the left singular vectors, stored columnwise); if JOBZ = ‘O’ and M >= N, or JOBZ = ‘N’, U is not referenced.
- vt – VT is DOUBLE PRECISION array, dimension (LDVT,N) If JOBZ = ‘A’ or JOBZ = ‘O’ and M >= N, VT contains the N-by-N orthogonal matrix V**T; if JOBZ = ‘S’, VT contains the first min(M,N) rows of V**T (the right singular vectors, stored rowwise); if JOBZ = ‘O’ and M < N, or JOBZ = ‘N’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: DBDSDC did not converge, updating process failed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 976

static VALUE
lapack_s_dgesdd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgesdd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"dgesdd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.dgesv(a, b, [order: 'R']) ⇒ `[a, b, ipiv, info]`

DGESV computes the solution to a real system of linear equations

  A * X = B,

where A is an N-by-N matrix and X and B are N-by-NRHS matrices. The LU decomposition with partial pivoting and row interchanges is used to factor A as

  A = P * L * U,

where P is a permutation matrix, L is unit lower triangular, and U is upper triangular. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DFloat) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::Int, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the N-by-N coefficient matrix A. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the N-by-NRHS matrix of right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) The pivot indices that define the permutation matrix P; row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 256

static VALUE
lapack_s_dgesv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgesv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"dgesv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ `[sigma, u, vt, info]`

DGESVD computes the singular value decomposition (SVD) of a real M-by-N matrix A, optionally computing the left and/or right singular vectors. The SVD is written

  A = U * SIGMA * transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M orthogonal matrix, and V is an N-by-N orthogonal matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns V**T, not V.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobu (String or Symbol) —
If ‘A’: all M columns of U are returned in array U, If ‘S’: the first min(m,n) columns of U (the left singular vectors) are returned in the array U, If ‘O’: the first min(m,n) columns of U (the left singular vectors) are overwritten on the array A, If ‘N’: no columns of U (no left singular vectors) are computed. (default=’A’)
jobvt (String or Symbol) —
If ‘A’: all N rows of V**T are returned in the array VT;If ‘S’: the first min(m,n) rows of V**T (the right singular vectors) are returned in the array VT;If ‘O’: the first min(m,n) rows of V**T (the right singular vectors) are overwritten on the array A;If ‘N’: no rows of V**T (no right singular vectors) are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::DFloat, Integer>
- u – U is DOUBLE PRECISION array, dimension (LDU,UCOL) (LDU,M) if JOBU = ‘A’ or (LDU,min(M,N)) if JOBU = ‘S’. If JOBU = ‘A’, U contains the M-by-M orthogonal matrix U; if JOBU = ‘S’, U contains the first min(m,n) columns of U (the left singular vectors, stored columnwise); if JOBU = ‘N’ or ‘O’, U is not referenced.
- vt – VT is DOUBLE PRECISION array, dimension (LDVT,N) If JOBVT = ‘A’, VT contains the N-by-N orthogonal matrix V**T; if JOBVT = ‘S’, VT contains the first min(m,n) rows of V**T (the right singular vectors, stored rowwise); if JOBVT = ‘N’ or ‘O’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if DBDSQR did not converge, INFO specifies how many superdiagonals of an intermediate bidiagonal form B did not converge to zero. See the description of WORK above for details.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 757

static VALUE
lapack_s_dgesvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgesvd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"dgesvd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.dgetrf(a, [order: 'R']) ⇒ `[a, ipiv, info]`

DGETRF computes an LU factorization of a general M-by-N matrix A using partial pivoting with row interchanges. The factorization has the form

  A = P * L * U

where P is a permutation matrix, L is lower triangular with unit diagonal elements (lower trapezoidal if m > n), and U is upper triangular (upper trapezoidal if m < n). This is the right-looking Level 3 BLAS version of the algorithm.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::DFloat, Numo::Int, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the M-by-N matrix to be factored. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- ipiv – IPIV is INTEGER array, dimension (min(M,N)) The pivot indices; for 1 <= i <= min(M,N), row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 4366

static VALUE
lapack_s_dgetrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgetrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgetrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dgetri(a, ipiv, [order: 'R']) ⇒ `[a, info]`

DGETRI computes the inverse of a matrix using the LU factorization computed by DGETRF. This method inverts U and then computes inv(A) by solving the system inv(A)*L = inv(U) for inv(A).

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by dgetrf
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the factors L and U from the factorization A = P*L*U as computed by DGETRF. On exit, if INFO = 0, the inverse of the original matrix A.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 4606

static VALUE
lapack_s_dgetri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgetri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgetri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ `[b, info]`

DGETRS solves a system of linear equations

  A * X = B  or  A**T * X = B

with a general N-by-N matrix A using the LU factorization computed by DGETRF.

Parameters:

a (Numo::DFloat) —
LU matrix computed by dgetrf
ipiv (Numo::Int) —
pivot computed by dgetrf
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
trans (String or Symbol) —
if ‘N’: Not transpose , if ‘T’: Transpose . (default=’N’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DFloat, Integer>
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 4847

static VALUE
lapack_s_dgetrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dgetrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dgetrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[alphar, alphai, beta, vl, vr, info]`

DGGEV computes for a pair of N-by-N real nonsymmetric matrices (A,B) the generalized eigenvalues, and optionally, the left and/or right generalized eigenvectors. A generalized eigenvalue for a pair of matrices (A,B) is a scalar lambda or a ratio alpha/beta = lambda, such that A - lambda*B is singular. It is usually represented as the pair (alpha,beta), as there is a reasonable interpretation for beta=0, and even for both being zero. The right eigenvector v(j) corresponding to the eigenvalue lambda(j) of (A,B) satisfies

           A * v(j) = lambda(j) * B * v(j).

The left eigenvector u(j) corresponding to the eigenvalue lambda(j) of (A,B) satisfies

           u(j)**H * A  = lambda(j) * u(j)**H * B .

where u(j)**H is the conjugate-transpose of u(j).

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([alphar, alphai, beta, vl, vr, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::DFloat, Numo::DFloat, Numo::DFloat, Integer>
- alphar – ALPHAR is DOUBLE PRECISION array, dimension (N)
- alphai – ALPHAI is DOUBLE PRECISION array, dimension (N)
- beta – BETA is DOUBLE PRECISION array, dimension (N) On exit, (ALPHAR(j) + ALPHAI(j)*i)/BETA(j), j=1,…,N, will be the generalized eigenvalues. If ALPHAI(j) is zero, then the j-th eigenvalue is real; if positive, then the j-th and (j+1)-st eigenvalues are a complex conjugate pair, with ALPHAI(j+1) negative. Note: the quotients ALPHAR(j)/BETA(j) and ALPHAI(j)/BETA(j) may easily over- or underflow, and BETA(j) may even be zero. Thus, the user should avoid naively computing the ratio alpha/beta. However, ALPHAR and ALPHAI will be always less than and usually comparable with norm(A) in magnitude, and BETA always less than and usually comparable with norm(B).
- vl – VL is DOUBLE PRECISION array, dimension (LDVL,N) If JOBVL = ‘V’, the left eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. If the j-th eigenvalue is real, then u(j) = VL(:,j), the j-th column of VL. If the j-th and (j+1)-th eigenvalues form a complex conjugate pair, then u(j) = VL(:,j)+i*VL(:,j+1) and u(j+1) = VL(:,j)-i*VL(:,j+1). Each eigenvector is scaled so the largest component has abs(real part)+abs(imag. part)=1. Not referenced if JOBVL = ‘N’.
- vr – VR is DOUBLE PRECISION array, dimension (LDVR,N) If JOBVR = ‘V’, the right eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. If the j-th eigenvalue is real, then v(j) = VR(:,j), the j-th column of VR. If the j-th and (j+1)-th eigenvalues form a complex conjugate pair, then v(j) = VR(:,j)+i*VR(:,j+1) and v(j+1) = VR(:,j)-i*VR(:,j+1). Each eigenvector is scaled so the largest component has abs(real part)+abs(imag. part)=1. Not referenced if JOBVR = ‘N’.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. = 1,…,N: The QZ iteration failed. No eigenvectors have been calculated, but ALPHAR(j), ALPHAI(j), and BETA(j) should be correct for j=INFO+1,…,N. > N: =N+1: other than QZ iteration failed in DHGEQZ. =N+2: error return from DTGEVC.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 2393

static VALUE
lapack_s_dggev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[6-CZ] = {{cT,1,shape},{cT,1,shape},{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dggev, NO_LOOP|NDF_EXTRACT, 2, 6-CZ, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"dggev");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[3-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[4-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    if (aout[4-CZ].dim == 0) { RARRAY_ASET(ans,4-CZ,Qnil); }
    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    return ans;
}

.dlange(a, norm, [order: 'R']) ⇒ `Numo::DFloat`

DLANGE returns the value of the one norm, or the Frobenius norm, or the infinity norm, or the element of largest absolute value of a real matrix A.

  DLANGE = ( max(abs(A(i,j))), NORM = 'M' or 'm'
           (
           ( norm1(A),         NORM = '1', 'O' or 'o'
           (
           ( normI(A),         NORM = 'I' or 'i'
           (
           ( normF(A),         NORM = 'F', 'f', 'E' or 'e'

where norm1 denotes the one norm of a matrix (maximum column sum), normI denotes the infinity norm of a matrix (maximum row sum) and normF denotes the Frobenius norm of a matrix (square root of sum of squares). Note that max(abs(A(i,j))) is not a consistent matrix norm.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray).
norm (String) —
Kind of norm: ‘M’,(‘1’,’O’),’I’,(‘F’,’E’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

(Numo::DFloat) —
returns dlange.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 125

static VALUE
lapack_s_dlange(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, norm, ans;
    narray_t *na1;
    ndfunc_arg_in_t ain[1] = {{cT,2}};
    ndfunc_arg_out_t aout[1] = {{cRT,0}};
    ndfunc_t ndf = {&iter_lapack_s_dlange, NO_LOOP|NDF_EXTRACT, 1, 1, ain, aout};

    args_t g;
    VALUE opts[1] = {Qundef};
    ID kw_table[1] = {id_order};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"dlange");

    rb_scan_args(argc, argv, "2:", &a, &norm, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);
    g.norm  = option_job(norm,'F','F');
    //reduce = nary_reduce_options(Qnil, &opts[1], 1, &a, &ndf);
    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    //COPY_OR_CAST_TO(a,cT); // not overwrite
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    ans = na_ndloop3(&ndf, &g, 1, a);
    return ans;
}

.dlopen(*args) ⇒ `Object`

# File 'ext/numo/linalg/lapack/lapack.c', line 353

static VALUE
lapack_s_dlopen(int argc, VALUE *argv, VALUE mod)
{
    int i, f;
    VALUE lib, flag;
    char *error;
    void *handle;

    i = rb_scan_args(argc, argv, "11", &lib, &flag);
    if (i==2) {
        f = NUM2INT(flag);
    } else {
        f = RTLD_LAZY;
    }
#if defined(HAVE_DLFCN_H)
    dlerror();
#endif
    handle = dlopen(StringValueCStr(lib), f);
#if defined(HAVE_DLFCN_H)
    if ( !handle && (error = dlerror()) ) {
        rb_raise(rb_eRuntimeError, "%s", error);
    }
#else
    if ( !handle ) {
        error = dlerror();
        rb_raise(rb_eRuntimeError, "%s", error);
    }
#endif
    lapack_handle = handle;
    return Qnil;
}

.dorgqr(a, tau, order: 'R') ⇒ `[a, info]`

DORGQR generates an M-by-N real matrix Q with orthonormal columns, which is defined as the first N columns of a product of K elementary reflectors of order M

  Q  =  H(1) H(2) . . . H(k)

as returned by DGEQRF.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
tau (Numo::DFloat) —
vector (>=1-dimentional NArray).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the i-th column must contain the vector which defines the elementary reflector H(i), for i = 1,2,…,k, as returned by DGEQRF in the first k columns of its array argument A. On exit, the M-by-N matrix Q.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument has an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 4198

static VALUE
lapack_s_dorgqr(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, tau, ans;
    int   m, n, k, tmp;
    narray_t *na1, *na2;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cT,1}};
    ndfunc_arg_out_t aout[1] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dorgqr, NO_LOOP|NDF_EXTRACT, 2,1, ain,aout};

    args_t g = {0};
    VALUE opts[1] = {Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[1] = {id_order};

    CHECK_FUNC(func_p,"dorgqr");

    rb_scan_args(argc, argv, "2:", &a, &tau, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);

    GetNArray(tau, na2);
    CHECK_DIM_GE(na2, 1);
    k = COL_SIZE(na2);
    if (m < n) {
        rb_raise(nary_eShapeError,
                 "a row length (m) must be >= a column length (n): m=%d n=%d",
                 m,n);
    }
    if (n < k) {
        rb_raise(nary_eShapeError,
                 "a column length (n) must be >= tau length (k): n=%d, k=%d",
                 k,n);
    }
    SWAP_IFCOL(g.order,m,n);

    ans = na_ndloop3(&ndf, &g, 2, a, tau);

    return rb_assoc_new(a, ans);
}

.dposv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, info]`

DPOSV computes the solution to a real system of linear equations

  A * X = B,

where A is an N-by-N symmetric positive definite matrix and X and B are N-by-NRHS matrices. The Cholesky decomposition is used to factor A as

  A = U**T* U,  if UPLO = 'U', or
  A = L * L**T,  if UPLO = 'L',

where U is an upper triangular matrix and L is a lower triangular matrix. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DFloat) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**T*U or A = L*L**T.
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i of A is not positive definite, so the factorization could not be completed, and the solution has not been computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 597

static VALUE
lapack_s_dposv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dposv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"dposv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dpotrf(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

DPOTRF computes the Cholesky factorization of a real symmetric positive definite matrix A. The factorization has the form

  A = U**T * U,  if UPLO = 'U', or
  A = L  * L**T,  if UPLO = 'L',

where U is an upper triangular matrix and L is lower triangular. This is the block version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**T*U or A = L*L**T.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i is not positive definite, and the factorization could not be completed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 5847

static VALUE
lapack_s_dpotrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dpotrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dpotrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dpotri(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

DPOTRI computes the inverse of a real symmetric positive definite matrix A using the Cholesky factorization A = U**T*U or A = L*L**T computed by DPOTRF.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the triangular factor U or L from the Cholesky factorization A = U**T*U or A = L*L**T, as computed by DPOTRF. On exit, the upper or lower triangle of the (symmetric) inverse of A, overwriting the input factor U or L.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the (i,i) element of the factor U or L is zero, and the inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 6088

static VALUE
lapack_s_dpotri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dpotri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dpotri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dpotrs(a, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

DPOTRS solves a system of linear equations A*X = B with a symmetric positive definite matrix A using the Cholesky factorization A = U**T*U or A = L*L**T computed by DPOTRF.

Parameters:

a (Numo::DFloat) —
LU matrix computed by dpotrf
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DFloat, Integer>
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 6325

static VALUE
lapack_s_dpotrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dpotrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dpotrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dsyev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

DSYEV computes all eigenvalues and, optionally, eigenvectors of a real symmetric matrix A.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 2519

static VALUE
lapack_s_dsyev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsyev, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"dsyev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.dsyevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

DSYEVD computes all eigenvalues and, optionally, eigenvectors of a real symmetric matrix A. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none. Because of large use of BLAS of level 3, DSYEVD needs N**2 more workspace than DSYEVX.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1).

# File 'ext/numo/linalg/lapack/lapack_d.c', line 2646

static VALUE
lapack_s_dsyevd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsyevd, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"dsyevd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.dsygv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

DSYGV computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric positive definite matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEV returned an error code: <= N: if INFO = i, DSYEV failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 2787

static VALUE
lapack_s_dsygv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsygv, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"dsygv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.dsygvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

DSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEVD returned an error code: <= N: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 2947

static VALUE
lapack_s_dsygvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsygvd, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"dsygvd");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.dsygvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ `[a, b, w, z, ifail, info]`

DSYGVX computes selected eigenvalues, and optionally, eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)
range (String or Symbol) —
If ‘A’: Compute all eigenvalues, if ‘I’: Compute eigenvalues with indices il to iu (default=’A’)
il (Integer) —
Specifies the index of the smallest eigenvalue in ascending order to be returned. If range = ‘A’, il is not referenced.
iu (Integer) —
Specifies the index of the largest eigenvalue in ascending order to be returned. Constraint: 1<=il<=iu<=N. If range = ‘A’, iu is not referenced.

Returns:

([a, b, w, z, ifail, info]) —
Array<Numo::DFloat,Numo::DFloat,Numo::DFloat,Numo::DFloat,Numo::DFloat,Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- b – B is DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
- w – W is DOUBLE PRECISION array, dimension (N) On normal exit, the first M elements contain the selected eigenvalues in ascending order.
- z – Z is DOUBLE PRECISION array, dimension (LDZ, max(1,M)) If JOBZ = ‘N’, then Z is not referenced. If JOBZ = ‘V’, then if INFO = 0, the first M columns of Z contain the orthonormal eigenvectors of the matrix A corresponding to the selected eigenvalues, with the i-th column of Z holding the eigenvector associated with W(i). The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If an eigenvector fails to converge, then that column of Z contains the latest approximation to the eigenvector, and the index of the eigenvector is returned in IFAIL. Note: the user must ensure that at least max(1,M) columns are supplied in the array Z; if RANGE = ‘V’, the exact value of M is not known in advance and an upper bound must be used.
- ifail – IFAIL is INTEGER array, dimension (N) If JOBZ = ‘V’, then if INFO = 0, the first M elements of IFAIL are zero. If INFO > 0, then IFAIL contains the indices of the eigenvectors that failed to converge. If JOBZ = ‘N’, then IFAIL is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEVX returned an error code: <= N: if INFO = i, DSYEVX failed to converge; i eigenvectors failed to converge. Their indices are stored in array IFAIL. > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 3133

static VALUE
lapack_s_dsygvx(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb, m;
    narray_t *na1, *na2;
    size_t w_shape[1];
    size_t z_shape[2];
    size_t ifail_shape[1];

    ndfunc_arg_in_t ain[2] = {{OVERWRITE, 2}, {OVERWRITE, 2}};
    ndfunc_arg_out_t aout[4] = {{cRT, 1, w_shape}, {cT, 2, z_shape}, {cI, 1, ifail_shape}, {cInt, 0}};
    ndfunc_t ndf = {&iter_lapack_s_dsygvx, NO_LOOP | NDF_EXTRACT, 2, 4, ain, aout};

    args_t g;
    VALUE opts[7] = {Qundef, Qundef, Qundef, Qundef, Qundef, Qundef, Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[7] = {id_order, id_jobz, id_uplo, id_itype, id_range, id_il, id_iu};

    CHECK_FUNC(func_p,"dsygvx");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 7, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1], 'V', 'N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3], INT2FIX(1)));
    g.range = option_range(opts[4], 'A', 'I');
    g.il = NUM2INT(option_value(opts[5], INT2FIX(1)));
    g.iu = NUM2INT(option_value(opts[6], INT2FIX(1)));

    COPY_OR_CAST_TO(a, cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b, cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);
    CHECK_SQUARE("matrix a", na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b", na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix a and b must have same size");
    }

    m = g.range == 'I' ? g.iu - g.il + 1 : n;
    w_shape[0] = m;
    z_shape[0] = n;
    z_shape[1] = m;
    ifail_shape[0] = m;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(6, a, b, RARRAY_AREF(ans, 0), RARRAY_AREF(ans, 1), RARRAY_AREF(ans, 2), RARRAY_AREF(ans, 3));
}

.dsysv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

DSYSV computes the solution to a real system of linear equations

  A * X = B,

where A is an N-by-N symmetric matrix and X and B are N-by-NRHS matrices. The diagonal pivoting method is used to factor A as

  A = U * D * U**T,  if UPLO = 'U', or
  A = L * D * L**T,  if UPLO = 'L',

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DFloat) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::DFloat, Numo::DFloat, Numo::Int, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the block diagonal matrix D and the multipliers used to obtain the factor U or L from the factorization A = U*D*U**T or A = L*D*L**T as computed by DSYTRF.
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D, as determined by DSYTRF. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 434

static VALUE
lapack_s_dsysv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsysv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"dsysv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.dsytrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

DSYTRF computes the factorization of a real symmetric matrix A using the Bunch-Kaufman diagonal pivoting method. The form of the factorization is

  A = U*D*U**T  or  A = L*D*L**T

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. This is the blocked version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::DFloat, Numo::Int, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, the block diagonal matrix D and the multipliers used to obtain the factor U or L (see below for further details).
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 5112

static VALUE
lapack_s_dsytrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsytrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dsytrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dsytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

DSYTRI computes the inverse of a real symmetric indefinite matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by DSYTRF.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by dsytrf
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the block diagonal matrix D and the multipliers used to obtain the factor U or L as computed by DSYTRF. On exit, if INFO = 0, the (symmetric) inverse of the original matrix. If UPLO = ‘U’, the upper triangular part of the inverse is formed and the part of A below the diagonal is not referenced; if UPLO = ‘L’ the lower triangular part of the inverse is formed and the part of A above the diagonal is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_d.c', line 5357

static VALUE
lapack_s_dsytri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsytri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dsytri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dsytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

DSYTRS solves a system of linear equations A*X = B with a real symmetric matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by DSYTRF.

Parameters:

a (Numo::DFloat) —
LU matrix computed by dsytrf
ipiv (Numo::Int) —
pivot computed by dsytrf
b (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DFloat, Integer>
- b – B is DOUBLE PRECISION array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 5595

static VALUE
lapack_s_dsytrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dsytrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dsytrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.dtzrzf(a, [order: 'R']) ⇒ `[a, tau, info]`

DTZRZF reduces the M-by-N ( M<=N ) real upper trapezoidal matrix A to upper triangular form by means of orthogonal transformations. The upper trapezoidal matrix A is factored as

  A = ( R  0 ) * Z,

where Z is an N-by-N orthogonal matrix and R is an M-by-M upper triangular matrix.

Parameters:

a (Numo::DFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DFloat, Numo::DFloat, Integer>
- a – A is DOUBLE PRECISION array, dimension (LDA,N) On entry, the leading M-by-N upper trapezoidal part of the array A must contain the matrix to be factorized. On exit, the leading M-by-M upper triangular part of A contains the upper triangular matrix R, and elements M+1 to N of the first M rows of A, with the array TAU, represent the orthogonal matrix Z as a product of M elementary reflectors.
- tau – TAU is DOUBLE PRECISION array, dimension (M) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_d.c', line 4062

static VALUE
lapack_s_dtzrzf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_dtzrzf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"dtzrzf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.prefix=(prefix) ⇒ `Object`

# File 'ext/numo/linalg/lapack/lapack.c', line 385

static VALUE
lapack_s_prefix_set(VALUE mod, VALUE prefix)
{
    long len;

    if (TYPE(prefix) != T_STRING) {
        rb_raise(rb_eTypeError,"argument must be string");
    }
    if (lapack_prefix) {
        free(lapack_prefix);
    }
    len = RSTRING_LEN(prefix);
    lapack_prefix = malloc(len+1);
    strcpy(lapack_prefix, StringValueCStr(prefix));
    return prefix;
}

.sgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[wr, wi, vl, vr, info]`

SGEEV computes for an N-by-N real nonsymmetric matrix A, the eigenvalues and, optionally, the left and/or right eigenvectors. The right eigenvector v(j) of A satisfies

           A * v(j) = lambda(j) * v(j)

where lambda(j) is its eigenvalue. The left eigenvector u(j) of A satisfies

        u(j)**H * A = lambda(j) * u(j)**H

where u(j)**H denotes the conjugate-transpose of u(j). The computed eigenvectors are normalized to have Euclidean norm equal to 1 and largest component real.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([wr, wi, vl, vr, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::SFloat, Numo::SFloat, Integer>
- wr – WR is REAL array, dimension (N)
- wi – WI is REAL array, dimension (N) WR and WI contain the real and imaginary parts, respectively, of the computed eigenvalues. Complex conjugate pairs of eigenvalues appear consecutively with the eigenvalue having the positive imaginary part first.
- vl – VL is REAL array, dimension (LDVL,N) If JOBVL = ‘V’, the left eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. If JOBVL = ‘N’, VL is not referenced. If the j-th eigenvalue is real, then u(j) = VL(:,j), the j-th column of VL. If the j-th and (j+1)-st eigenvalues form a complex conjugate pair, then u(j) = VL(:,j) + i*VL(:,j+1) and u(j+1) = VL(:,j) - i*VL(:,j+1).
- vr – VR is REAL array, dimension (LDVR,N) If JOBVR = ‘V’, the right eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. If JOBVR = ‘N’, VR is not referenced. If the j-th eigenvalue is real, then v(j) = VR(:,j), the j-th column of VR. If the j-th and (j+1)-st eigenvalues form a complex conjugate pair, then v(j) = VR(:,j) + i*VR(:,j+1) and v(j+1) = VR(:,j) - i*VR(:,j+1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if INFO = i, the QR algorithm failed to compute all the eigenvalues, and no eigenvectors have been computed; elements i+1:N of WR and WI contain eigenvalues which have converged.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 2206

static VALUE
lapack_s_sgeev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[5-CZ] = {{cT,1,shape},{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgeev, NO_LOOP|NDF_EXTRACT, 1, 5-CZ, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"sgeev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[2-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[3-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 1, a);

    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    if (aout[2-CZ].dim == 0) { RARRAY_ASET(ans,2-CZ,Qnil); }
    return ans;
}

.sgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

SGELQF computes an LQ factorization of a real M-by-N matrix A: A = L * Q.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and below the diagonal of the array contain the m-by-min(m,n) lower trapezoidal matrix L (L is lower triangular if m <= n); the elements above the diagonal, with the array TAU, represent the orthogonal matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is REAL array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 3744

static VALUE
lapack_s_sgelqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgelqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgelqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.sgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

SGELS solves overdetermined or underdetermined real linear systems involving an M-by-N matrix A, or its transpose, using a QR or LQ factorization of A. It is assumed that A has full rank. The following options are provided:

If TRANS = ‘N’ and m >= n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A*X ||.
If TRANS = ‘N’ and m < n: find the minimum norm solution of an underdetermined system A * X = B.
If TRANS = ‘T’ and m >= n: find the minimum norm solution of an underdetermined system A**T * X = B.
If TRANS = ‘T’ and m < n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A**T * X ||.

Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if M >= N, A is overwritten by details of its QR factorization as returned by SGEQRF; if M < N, A is overwritten by details of its LQ factorization as returned by SGELQF.
- b – B is REAL array, dimension (LDB,NRHS) On entry, the matrix B of right hand side vectors, stored columnwise; B is M-by-NRHS if TRANS = ‘N’, or N-by-NRHS if TRANS = ‘T’. On exit, if INFO = 0, B is overwritten by the solution vectors, stored columnwise: if TRANS = ‘N’ and m >= n, rows 1 to n of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of elements N+1 to M in that column; if TRANS = ‘N’ and m < n, rows 1 to N of B contain the minimum norm solution vectors; if TRANS = ‘T’ and m >= n, rows 1 to M of B contain the minimum norm solution vectors; if TRANS = ‘T’ and m < n, rows 1 to M of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of elements M+1 to N in that column.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the i-th diagonal element of the triangular factor of A is zero, so that A does not have full rank; the least squares solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 1229

static VALUE
lapack_s_sgels(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgels, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"sgels");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.sgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

SGELSD computes the minimum-norm solution to a real linear least squares problem:

  minimize 2-norm(| b - A*x |)

using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The problem is solved in three steps:

(1) Reduce the coefficient matrix A to bidiagonal form with Householder transformations, reducing the original problem into a “bidiagonal least squares problem” (BLS)

(2) Solve the BLS using a divide and conquer approach.

(3) Apply back all the Householder transformations to solve the original least squares problem.

The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, s, rank, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer, Integer>
- b – B is REAL array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of elements n+1:m in that column.
- s – S is REAL array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 1711

static VALUE
lapack_s_sgelsd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgelsd, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"sgelsd");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.sgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

SGELSS computes the minimum norm solution to a real linear least squares problem: Minimize 2-norm(| b - A*x |). using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, s, rank, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::SFloat, Integer, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the first min(m,n) rows of A are overwritten with its right singular vectors, stored rowwise.
- b – B is REAL array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of elements n+1:m in that column.
- s – S is REAL array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 1464

static VALUE
lapack_s_sgelss(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgelss, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"sgelss");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.sgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

SGELSY computes the minimum-norm solution to a real linear least squares problem:

  minimize || A * X - B ||

using a complete orthogonal factorization of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The routine first computes a QR factorization with column pivoting:

  A * P = Q * [ R11 R12 ]
              [  0  R22 ]

with R11 defined as the largest leading submatrix whose estimated condition number is less than 1/RCOND. The order of R11, RANK, is the effective rank of A. Then, R22 is considered to be negligible, and R12 is annihilated by orthogonal transformations from the right, arriving at the complete orthogonal factorization:

  A * P = Q * [ T11 0 ] * Z
              [  0  0 ]

The minimum-norm solution is then

  X = P * Z**T [ inv(T11)*Q1**T*B ]
               [        0         ]

where Q1 consists of the first RANK columns of Q. This routine is basically identical to the original xGELSX except three differences:

  o The call to the subroutine xGEQPF has been substituted by the
    the call to the subroutine xGEQP3. This subroutine is a Blas-3
    version of the QR factorization with column pivoting.
  o Matrix B (the right hand side) is updated with Blas-3.
  o The permutation of matrix B (the right hand side) is faster and
    more simple.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jpvt (Numo::Int) —
matrix (>=2-dimentional NArray).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, jpvt, rank, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::Int, Integer, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, A has been overwritten by details of its complete orthogonal factorization.
- b – B is REAL array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, the N-by-NRHS solution matrix X.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(i) .ne. 0, the i-th column of A is permuted to the front of AP, otherwise column i is a free column. On exit, if JPVT(i) = k, then the i-th column of AP was the k-th column of A.
- rank – RANK is INTEGER The effective rank of A, i.e., the order of the submatrix R11. This is the same as the order of the submatrix T11 in the complete orthogonal factorization of A.
- info – INFO is INTEGER = 0: successful exit < 0: If INFO = -i, the i-th argument had an illegal value.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 1973

static VALUE
lapack_s_sgelsy(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgelsy, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"sgelsy");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.sgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`

SGEQLF computes a QL factorization of a real M-by-N matrix A: A = Q * L.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m >= n, the lower triangle of the subarray A(m-n+1:m,1:n) contains the N-by-N lower triangular matrix L; if m <= n, the elements on and below the (n-m)-th superdiagonal contain the M-by-N lower trapezoidal matrix L; the remaining elements, with the array TAU, represent the orthogonal matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is REAL array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 3591

static VALUE
lapack_s_sgeqlf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgeqlf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgeqlf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.sgeqp3(a, jpvt, [order: 'R']) ⇒ `[a, jpvt, tau, info]`

SGEQP3 computes a QR factorization with column pivoting of a matrix A: A*P = Q*R using Level 3 BLAS.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, jpvt, tau, info]) —
Array<Numo::SFloat, Numo::Int, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the upper triangle of the array contains the min(M,N)-by-N upper trapezoidal matrix R; the elements below the diagonal, together with the array TAU, represent the orthogonal matrix Q as a product of min(M,N) elementary reflectors.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(J).ne.0, the J-th column of A is permuted to the front of A*P (a leading column); if JPVT(J)=0, the J-th column of A is a free column. On exit, if JPVT(J)=K, then the J-th column of A*P was the the K-th column of A.
- tau – TAU is REAL array, dimension (min(M,N)) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 3904

static VALUE
lapack_s_sgeqp3(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2},{OVERWRITE,1}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgeqp3, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgeqp3");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.sgeqrf(a, [order: 'R']) ⇒ `[a, tau, info]`

SGEQRF computes a QR factorization of a real M-by-N matrix A: A = Q * R.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and above the diagonal of the array contain the min(M,N)-by-N upper trapezoidal matrix R (R is upper triangular if m >= n); the elements below the diagonal, with the array TAU, represent the orthogonal matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is REAL array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 3279

static VALUE
lapack_s_sgeqrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgeqrf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgeqrf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.sgerqf(a, [order: 'R']) ⇒ `[a, tau, info]`

SGERQF computes an RQ factorization of a real M-by-N matrix A: A = R * Q.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m <= n, the upper triangle of the subarray A(1:m,n-m+1:n) contains the M-by-M upper triangular matrix R; if m >= n, the elements on and above the (m-n)-th subdiagonal contain the M-by-N upper trapezoidal matrix R; the remaining elements, with the array TAU, represent the orthogonal matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is REAL array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 3435

static VALUE
lapack_s_sgerqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgerqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgerqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.sgesdd(a, [jobz: 'A', order:'R']) ⇒ `[sigma, u, vt, info]`

SGESDD computes the singular value decomposition (SVD) of a real M-by-N matrix A, optionally computing the left and right singular vectors. If singular vectors are desired, it uses a divide-and-conquer algorithm. The SVD is written

  A = U * SIGMA * transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M orthogonal matrix, and V is an N-by-N orthogonal matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns VT = V**T, not V. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobz (String or Symbol) —
If ‘A’: all M columns of U and all N rows of V**H are returned in the arrays U and VT; If ‘S’: the first min(M,N) columns of U and the first min(M,N) rows of V**H are returned in the arrays U and VT;If ‘O’: If M >= N, the first N columns of U are overwritten in the array A and all rows of V**H are returned in the array VT; otherwise, all columns of U are returned in the array U and the first M rows of V**H are overwritten in the array A;If ‘N’: no columns of U or rows of V**H are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::SFloat, Integer>
- u – U is REAL array, dimension (LDU,UCOL) UCOL = M if JOBZ = ‘A’ or JOBZ = ‘O’ and M < N; UCOL = min(M,N) if JOBZ = ‘S’. If JOBZ = ‘A’ or JOBZ = ‘O’ and M < N, U contains the M-by-M orthogonal matrix U; if JOBZ = ‘S’, U contains the first min(M,N) columns of U (the left singular vectors, stored columnwise); if JOBZ = ‘O’ and M >= N, or JOBZ = ‘N’, U is not referenced.
- vt – VT is REAL array, dimension (LDVT,N) If JOBZ = ‘A’ or JOBZ = ‘O’ and M >= N, VT contains the N-by-N orthogonal matrix V**T; if JOBZ = ‘S’, VT contains the first min(M,N) rows of V**T (the right singular vectors, stored rowwise); if JOBZ = ‘O’ and M < N, or JOBZ = ‘N’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: SBDSDC did not converge, updating process failed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 976

static VALUE
lapack_s_sgesdd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgesdd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"sgesdd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.sgesv(a, b, [order: 'R']) ⇒ `[a, b, ipiv, info]`

SGESV computes the solution to a real system of linear equations

  A * X = B,

where A is an N-by-N matrix and X and B are N-by-NRHS matrices. The LU decomposition with partial pivoting and row interchanges is used to factor A as

  A = P * L * U,

where P is a permutation matrix, L is unit lower triangular, and U is upper triangular. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SFloat) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::Int, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the N-by-N coefficient matrix A. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- b – B is REAL array, dimension (LDB,NRHS) On entry, the N-by-NRHS matrix of right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) The pivot indices that define the permutation matrix P; row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 256

static VALUE
lapack_s_sgesv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgesv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"sgesv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.sgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ `[sigma, u, vt, info]`

SGESVD computes the singular value decomposition (SVD) of a real M-by-N matrix A, optionally computing the left and/or right singular vectors. The SVD is written

  A = U * SIGMA * transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M orthogonal matrix, and V is an N-by-N orthogonal matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns V**T, not V.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobu (String or Symbol) —
If ‘A’: all M columns of U are returned in array U, If ‘S’: the first min(m,n) columns of U (the left singular vectors) are returned in the array U, If ‘O’: the first min(m,n) columns of U (the left singular vectors) are overwritten on the array A, If ‘N’: no columns of U (no left singular vectors) are computed. (default=’A’)
jobvt (String or Symbol) —
If ‘A’: all N rows of V**T are returned in the array VT;If ‘S’: the first min(m,n) rows of V**T (the right singular vectors) are returned in the array VT;If ‘O’: the first min(m,n) rows of V**T (the right singular vectors) are overwritten on the array A;If ‘N’: no rows of V**T (no right singular vectors) are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::SFloat, Integer>
- u – U is REAL array, dimension (LDU,UCOL) (LDU,M) if JOBU = ‘A’ or (LDU,min(M,N)) if JOBU = ‘S’. If JOBU = ‘A’, U contains the M-by-M orthogonal matrix U; if JOBU = ‘S’, U contains the first min(m,n) columns of U (the left singular vectors, stored columnwise); if JOBU = ‘N’ or ‘O’, U is not referenced.
- vt – VT is REAL array, dimension (LDVT,N) If JOBVT = ‘A’, VT contains the N-by-N orthogonal matrix V**T; if JOBVT = ‘S’, VT contains the first min(m,n) rows of V**T (the right singular vectors, stored rowwise); if JOBVT = ‘N’ or ‘O’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if SBDSQR did not converge, INFO specifies how many superdiagonals of an intermediate bidiagonal form B did not converge to zero. See the description of WORK above for details.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 757

static VALUE
lapack_s_sgesvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgesvd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"sgesvd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.sgetrf(a, [order: 'R']) ⇒ `[a, ipiv, info]`

SGETRF computes an LU factorization of a general M-by-N matrix A using partial pivoting with row interchanges. The factorization has the form

  A = P * L * U

where P is a permutation matrix, L is lower triangular with unit diagonal elements (lower trapezoidal if m > n), and U is upper triangular (upper trapezoidal if m < n). This is the right-looking Level 3 BLAS version of the algorithm.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::SFloat, Numo::Int, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the M-by-N matrix to be factored. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- ipiv – IPIV is INTEGER array, dimension (min(M,N)) The pivot indices; for 1 <= i <= min(M,N), row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 4366

static VALUE
lapack_s_sgetrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgetrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgetrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.sgetri(a, ipiv, [order: 'R']) ⇒ `[a, info]`

SGETRI computes the inverse of a matrix using the LU factorization computed by SGETRF. This method inverts U and then computes inv(A) by solving the system inv(A)*L = inv(U) for inv(A).

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by sgetrf
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the factors L and U from the factorization A = P*L*U as computed by SGETRF. On exit, if INFO = 0, the inverse of the original matrix A.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 4606

static VALUE
lapack_s_sgetri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgetri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgetri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.sgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ `[b, info]`

SGETRS solves a system of linear equations

  A * X = B  or  A**T * X = B

with a general N-by-N matrix A using the LU factorization computed by SGETRF.

Parameters:

a (Numo::SFloat) —
LU matrix computed by sgetrf
ipiv (Numo::Int) —
pivot computed by sgetrf
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
trans (String or Symbol) —
if ‘N’: Not transpose , if ‘T’: Transpose . (default=’N’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SFloat, Integer>
- b – B is REAL array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 4847

static VALUE
lapack_s_sgetrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sgetrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"sgetrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.sggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[alphar, alphai, beta, vl, vr, info]`

SGGEV computes for a pair of N-by-N real nonsymmetric matrices (A,B) the generalized eigenvalues, and optionally, the left and/or right generalized eigenvectors. A generalized eigenvalue for a pair of matrices (A,B) is a scalar lambda or a ratio alpha/beta = lambda, such that A - lambda*B is singular. It is usually represented as the pair (alpha,beta), as there is a reasonable interpretation for beta=0, and even for both being zero. The right eigenvector v(j) corresponding to the eigenvalue lambda(j) of (A,B) satisfies

           A * v(j) = lambda(j) * B * v(j).

The left eigenvector u(j) corresponding to the eigenvalue lambda(j) of (A,B) satisfies

           u(j)**H * A  = lambda(j) * u(j)**H * B .

where u(j)**H is the conjugate-transpose of u(j).

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([alphar, alphai, beta, vl, vr, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::SFloat, Numo::SFloat, Numo::SFloat, Integer>
- alphar – ALPHAR is REAL array, dimension (N)
- alphai – ALPHAI is REAL array, dimension (N)
- beta – BETA is REAL array, dimension (N) On exit, (ALPHAR(j) + ALPHAI(j)*i)/BETA(j), j=1,…,N, will be the generalized eigenvalues. If ALPHAI(j) is zero, then the j-th eigenvalue is real; if positive, then the j-th and (j+1)-st eigenvalues are a complex conjugate pair, with ALPHAI(j+1) negative. Note: the quotients ALPHAR(j)/BETA(j) and ALPHAI(j)/BETA(j) may easily over- or underflow, and BETA(j) may even be zero. Thus, the user should avoid naively computing the ratio alpha/beta. However, ALPHAR and ALPHAI will be always less than and usually comparable with norm(A) in magnitude, and BETA always less than and usually comparable with norm(B).
- vl – VL is REAL array, dimension (LDVL,N) If JOBVL = ‘V’, the left eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. If the j-th eigenvalue is real, then u(j) = VL(:,j), the j-th column of VL. If the j-th and (j+1)-th eigenvalues form a complex conjugate pair, then u(j) = VL(:,j)+i*VL(:,j+1) and u(j+1) = VL(:,j)-i*VL(:,j+1). Each eigenvector is scaled so the largest component has abs(real part)+abs(imag. part)=1. Not referenced if JOBVL = ‘N’.
- vr – VR is REAL array, dimension (LDVR,N) If JOBVR = ‘V’, the right eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. If the j-th eigenvalue is real, then v(j) = VR(:,j), the j-th column of VR. If the j-th and (j+1)-th eigenvalues form a complex conjugate pair, then v(j) = VR(:,j)+i*VR(:,j+1) and v(j+1) = VR(:,j)-i*VR(:,j+1). Each eigenvector is scaled so the largest component has abs(real part)+abs(imag. part)=1. Not referenced if JOBVR = ‘N’.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. = 1,…,N: The QZ iteration failed. No eigenvectors have been calculated, but ALPHAR(j), ALPHAI(j), and BETA(j) should be correct for j=INFO+1,…,N. > N: =N+1: other than QZ iteration failed in SHGEQZ. =N+2: error return from STGEVC.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 2393

static VALUE
lapack_s_sggev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[6-CZ] = {{cT,1,shape},{cT,1,shape},{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sggev, NO_LOOP|NDF_EXTRACT, 2, 6-CZ, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"sggev");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[3-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[4-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    if (aout[4-CZ].dim == 0) { RARRAY_ASET(ans,4-CZ,Qnil); }
    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    return ans;
}

.slange(a, norm, [order: 'R']) ⇒ `Numo::SFloat`

SLANGE returns the value of the one norm, or the Frobenius norm, or the infinity norm, or the element of largest absolute value of a real matrix A.

  SLANGE = ( max(abs(A(i,j))), NORM = 'M' or 'm'
           (
           ( norm1(A),         NORM = '1', 'O' or 'o'
           (
           ( normI(A),         NORM = 'I' or 'i'
           (
           ( normF(A),         NORM = 'F', 'f', 'E' or 'e'

where norm1 denotes the one norm of a matrix (maximum column sum), normI denotes the infinity norm of a matrix (maximum row sum) and normF denotes the Frobenius norm of a matrix (square root of sum of squares). Note that max(abs(A(i,j))) is not a consistent matrix norm.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray).
norm (String) —
Kind of norm: ‘M’,(‘1’,’O’),’I’,(‘F’,’E’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

(Numo::SFloat) —
returns slange.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 125

static VALUE
lapack_s_slange(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, norm, ans;
    narray_t *na1;
    ndfunc_arg_in_t ain[1] = {{cT,2}};
    ndfunc_arg_out_t aout[1] = {{cRT,0}};
    ndfunc_t ndf = {&iter_lapack_s_slange, NO_LOOP|NDF_EXTRACT, 1, 1, ain, aout};

    args_t g;
    VALUE opts[1] = {Qundef};
    ID kw_table[1] = {id_order};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"slange");

    rb_scan_args(argc, argv, "2:", &a, &norm, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);
    g.norm  = option_job(norm,'F','F');
    //reduce = nary_reduce_options(Qnil, &opts[1], 1, &a, &ndf);
    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    //COPY_OR_CAST_TO(a,cT); // not overwrite
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    ans = na_ndloop3(&ndf, &g, 1, a);
    return ans;
}

.sorgqr(a, tau, order: 'R') ⇒ `[a, info]`

SORGQR generates an M-by-N real matrix Q with orthonormal columns, which is defined as the first N columns of a product of K elementary reflectors of order M

  Q  =  H(1) H(2) . . . H(k)

as returned by SGEQRF.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
tau (Numo::SFloat) —
vector (>=1-dimentional NArray).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the i-th column must contain the vector which defines the elementary reflector H(i), for i = 1,2,…,k, as returned by SGEQRF in the first k columns of its array argument A. On exit, the M-by-N matrix Q.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument has an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 4198

static VALUE
lapack_s_sorgqr(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, tau, ans;
    int   m, n, k, tmp;
    narray_t *na1, *na2;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cT,1}};
    ndfunc_arg_out_t aout[1] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sorgqr, NO_LOOP|NDF_EXTRACT, 2,1, ain,aout};

    args_t g = {0};
    VALUE opts[1] = {Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[1] = {id_order};

    CHECK_FUNC(func_p,"sorgqr");

    rb_scan_args(argc, argv, "2:", &a, &tau, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);

    GetNArray(tau, na2);
    CHECK_DIM_GE(na2, 1);
    k = COL_SIZE(na2);
    if (m < n) {
        rb_raise(nary_eShapeError,
                 "a row length (m) must be >= a column length (n): m=%d n=%d",
                 m,n);
    }
    if (n < k) {
        rb_raise(nary_eShapeError,
                 "a column length (n) must be >= tau length (k): n=%d, k=%d",
                 k,n);
    }
    SWAP_IFCOL(g.order,m,n);

    ans = na_ndloop3(&ndf, &g, 2, a, tau);

    return rb_assoc_new(a, ans);
}

.sposv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, info]`

SPOSV computes the solution to a real system of linear equations

  A * X = B,

where A is an N-by-N symmetric positive definite matrix and X and B are N-by-NRHS matrices. The Cholesky decomposition is used to factor A as

  A = U**T* U,  if UPLO = 'U', or
  A = L * L**T,  if UPLO = 'L',

where U is an upper triangular matrix and L is a lower triangular matrix. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SFloat) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**T*U or A = L*L**T.
- b – B is REAL array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i of A is not positive definite, so the factorization could not be completed, and the solution has not been computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 597

static VALUE
lapack_s_sposv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_sposv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"sposv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.spotrf(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

SPOTRF computes the Cholesky factorization of a real symmetric positive definite matrix A. The factorization has the form

  A = U**T * U,  if UPLO = 'U', or
  A = L  * L**T,  if UPLO = 'L',

where U is an upper triangular matrix and L is lower triangular. This is the block version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**T*U or A = L*L**T.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i is not positive definite, and the factorization could not be completed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 5847

static VALUE
lapack_s_spotrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_spotrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"spotrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.spotri(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

SPOTRI computes the inverse of a real symmetric positive definite matrix A using the Cholesky factorization A = U**T*U or A = L*L**T computed by SPOTRF.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the triangular factor U or L from the Cholesky factorization A = U**T*U or A = L*L**T, as computed by SPOTRF. On exit, the upper or lower triangle of the (symmetric) inverse of A, overwriting the input factor U or L.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the (i,i) element of the factor U or L is zero, and the inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 6088

static VALUE
lapack_s_spotri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_spotri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"spotri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.spotrs(a, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

SPOTRS solves a system of linear equations A*X = B with a symmetric positive definite matrix A using the Cholesky factorization A = U**T*U or A = L*L**T computed by SPOTRF.

Parameters:

a (Numo::SFloat) —
LU matrix computed by spotrf
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SFloat, Integer>
- b – B is REAL array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 6325

static VALUE
lapack_s_spotrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_spotrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"spotrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.ssyev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

SSYEV computes all eigenvalues and, optionally, eigenvectors of a real symmetric matrix A.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 2519

static VALUE
lapack_s_ssyev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssyev, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"ssyev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.ssyevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

SSYEVD computes all eigenvalues and, optionally, eigenvectors of a real symmetric matrix A. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none. Because of large use of BLAS of level 3, SSYEVD needs N**2 more workspace than SSYEVX.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1).

# File 'ext/numo/linalg/lapack/lapack_s.c', line 2646

static VALUE
lapack_s_ssyevd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssyevd, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"ssyevd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.ssygv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

SSYGV computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is REAL array, dimension (LDB, N) On entry, the symmetric positive definite matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEV returned an error code: <= N: if INFO = i, SSYEV failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 2787

static VALUE
lapack_s_ssygv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssygv, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"ssygv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.ssygvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

SSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::SFloat,Numo::SFloat,Integer>
- a – A is REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is REAL array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
- w – W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVD returned an error code: <= N: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 2947

static VALUE
lapack_s_ssygvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssygvd, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"ssygvd");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.ssygvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ `[a, b, w, z, ifail, info]`

SSYGVX computes selected eigenvalues, and optionally, eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)
range (String or Symbol) —
If ‘A’: Compute all eigenvalues, if ‘I’: Compute eigenvalues with indices il to iu (default=’A’)
il (Integer) —
Specifies the index of the smallest eigenvalue in ascending order to be returned. If range = ‘A’, il is not referenced.
iu (Integer) —
Specifies the index of the largest eigenvalue in ascending order to be returned. Constraint: 1<=il<=iu<=N. If range = ‘A’, iu is not referenced.

Returns:

([a, b, w, z, ifail, info]) —
Array<Numo::SFloat,Numo::SFloat,Numo::SFloat,Numo::SFloat,Numo::SFloat,Integer>
- a – A is REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- b – B is REAL array, dimension (LDA, N) On entry, the symmetric matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
- w – W is REAL array, dimension (N) On normal exit, the first M elements contain the selected eigenvalues in ascending order.
- z – Z is REAL array, dimension (LDZ, max(1,M)) If JOBZ = ‘N’, then Z is not referenced. If JOBZ = ‘V’, then if INFO = 0, the first M columns of Z contain the orthonormal eigenvectors of the matrix A corresponding to the selected eigenvalues, with the i-th column of Z holding the eigenvector associated with W(i). The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If an eigenvector fails to converge, then that column of Z contains the latest approximation to the eigenvector, and the index of the eigenvector is returned in IFAIL. Note: the user must ensure that at least max(1,M) columns are supplied in the array Z; if RANGE = ‘V’, the exact value of M is not known in advance and an upper bound must be used.
- ifail – IFAIL is INTEGER array, dimension (N) If JOBZ = ‘V’, then if INFO = 0, the first M elements of IFAIL are zero. If INFO > 0, then IFAIL contains the indices of the eigenvectors that failed to converge. If JOBZ = ‘N’, then IFAIL is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVX returned an error code: <= N: if INFO = i, SSYEVX failed to converge; i eigenvectors failed to converge. Their indices are stored in array IFAIL. > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 3133

static VALUE
lapack_s_ssygvx(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb, m;
    narray_t *na1, *na2;
    size_t w_shape[1];
    size_t z_shape[2];
    size_t ifail_shape[1];

    ndfunc_arg_in_t ain[2] = {{OVERWRITE, 2}, {OVERWRITE, 2}};
    ndfunc_arg_out_t aout[4] = {{cRT, 1, w_shape}, {cT, 2, z_shape}, {cI, 1, ifail_shape}, {cInt, 0}};
    ndfunc_t ndf = {&iter_lapack_s_ssygvx, NO_LOOP | NDF_EXTRACT, 2, 4, ain, aout};

    args_t g;
    VALUE opts[7] = {Qundef, Qundef, Qundef, Qundef, Qundef, Qundef, Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[7] = {id_order, id_jobz, id_uplo, id_itype, id_range, id_il, id_iu};

    CHECK_FUNC(func_p,"ssygvx");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 7, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1], 'V', 'N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3], INT2FIX(1)));
    g.range = option_range(opts[4], 'A', 'I');
    g.il = NUM2INT(option_value(opts[5], INT2FIX(1)));
    g.iu = NUM2INT(option_value(opts[6], INT2FIX(1)));

    COPY_OR_CAST_TO(a, cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b, cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);
    CHECK_SQUARE("matrix a", na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b", na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix a and b must have same size");
    }

    m = g.range == 'I' ? g.iu - g.il + 1 : n;
    w_shape[0] = m;
    z_shape[0] = n;
    z_shape[1] = m;
    ifail_shape[0] = m;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(6, a, b, RARRAY_AREF(ans, 0), RARRAY_AREF(ans, 1), RARRAY_AREF(ans, 2), RARRAY_AREF(ans, 3));
}

.ssysv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

SSYSV computes the solution to a real system of linear equations

  A * X = B,

where A is an N-by-N symmetric matrix and X and B are N-by-NRHS matrices. The diagonal pivoting method is used to factor A as

  A = U * D * U**T,  if UPLO = 'U', or
  A = L * D * L**T,  if UPLO = 'L',

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::SFloat) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::SFloat, Numo::SFloat, Numo::Int, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the block diagonal matrix D and the multipliers used to obtain the factor U or L from the factorization A = U*D*U**T or A = L*D*L**T as computed by SSYTRF.
- b – B is REAL array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D, as determined by SSYTRF. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 434

static VALUE
lapack_s_ssysv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssysv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"ssysv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.ssytrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

SSYTRF computes the factorization of a real symmetric matrix A using the Bunch-Kaufman diagonal pivoting method. The form of the factorization is

  A = U*D*U**T  or  A = L*D*L**T

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. This is the blocked version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::SFloat, Numo::Int, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, the block diagonal matrix D and the multipliers used to obtain the factor U or L (see below for further details).
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 5112

static VALUE
lapack_s_ssytrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssytrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"ssytrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.ssytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

SSYTRI computes the inverse of a real symmetric indefinite matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by SSYTRF.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by ssytrf
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the block diagonal matrix D and the multipliers used to obtain the factor U or L as computed by SSYTRF. On exit, if INFO = 0, the (symmetric) inverse of the original matrix. If UPLO = ‘U’, the upper triangular part of the inverse is formed and the part of A below the diagonal is not referenced; if UPLO = ‘L’ the lower triangular part of the inverse is formed and the part of A above the diagonal is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_s.c', line 5357

static VALUE
lapack_s_ssytri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssytri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"ssytri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.ssytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

SSYTRS solves a system of linear equations A*X = B with a real symmetric matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by SSYTRF.

Parameters:

a (Numo::SFloat) —
LU matrix computed by ssytrf
ipiv (Numo::Int) —
pivot computed by ssytrf
b (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::SFloat, Integer>
- b – B is REAL array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 5595

static VALUE
lapack_s_ssytrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ssytrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"ssytrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.stzrzf(a, [order: 'R']) ⇒ `[a, tau, info]`

STZRZF reduces the M-by-N ( M<=N ) real upper trapezoidal matrix A to upper triangular form by means of orthogonal transformations. The upper trapezoidal matrix A is factored as

  A = ( R  0 ) * Z,

where Z is an N-by-N orthogonal matrix and R is an M-by-M upper triangular matrix.

Parameters:

a (Numo::SFloat) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::SFloat, Numo::SFloat, Integer>
- a – A is REAL array, dimension (LDA,N) On entry, the leading M-by-N upper trapezoidal part of the array A must contain the matrix to be factorized. On exit, the leading M-by-M upper triangular part of A contains the upper triangular matrix R, and elements M+1 to N of the first M rows of A, with the array TAU, represent the orthogonal matrix Z as a product of M elementary reflectors.
- tau – TAU is REAL array, dimension (M) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_s.c', line 4062

static VALUE
lapack_s_stzrzf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_stzrzf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"stzrzf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[w, vl, vr, info]`

ZGEEV computes for an N-by-N complex nonsymmetric matrix A, the eigenvalues and, optionally, the left and/or right eigenvectors. The right eigenvector v(j) of A satisfies

           A * v(j) = lambda(j) * v(j)

where lambda(j) is its eigenvalue. The left eigenvector u(j) of A satisfies

        u(j)**H * A = lambda(j) * u(j)**H

where u(j)**H denotes the conjugate transpose of u(j). The computed eigenvectors are normalized to have Euclidean norm equal to 1 and largest component real.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([w, vl, vr, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::DComplex, Integer>
- w – W is COMPLEX*16 array, dimension (N) W contains the computed eigenvalues.
- vl – VL is COMPLEX*16 array, dimension (LDVL,N) If JOBVL = ‘V’, the left eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. If JOBVL = ‘N’, VL is not referenced. u(j) = VL(:,j), the j-th column of VL.
- vr – VR is COMPLEX*16 array, dimension (LDVR,N) If JOBVR = ‘V’, the right eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. If JOBVR = ‘N’, VR is not referenced. v(j) = VR(:,j), the j-th column of VR.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if INFO = i, the QR algorithm failed to compute all the eigenvalues, and no eigenvectors have been computed; elements and i+1:N of W contain eigenvalues which have converged.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 2364

static VALUE
lapack_s_zgeev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[5-CZ] = {{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgeev, NO_LOOP|NDF_EXTRACT, 1, 5-CZ, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"zgeev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[2-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[3-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 1, a);

    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    if (aout[2-CZ].dim == 0) { RARRAY_ASET(ans,2-CZ,Qnil); }
    return ans;
}

.zgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

ZGELQF computes an LQ factorization of a complex M-by-N matrix A: A = L * Q.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and below the diagonal of the array contain the m-by-min(m,n) lower trapezoidal matrix L (L is lower triangular if m <= n); the elements above the diagonal, with the array TAU, represent the unitary matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is COMPLEX*16 array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 3888

static VALUE
lapack_s_zgelqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgelqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgelqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

ZGELS solves overdetermined or underdetermined complex linear systems involving an M-by-N matrix A, or its conjugate-transpose, using a QR or LQ factorization of A. It is assumed that A has full rank. The following options are provided:

If TRANS = ‘N’ and m >= n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A*X ||.
If TRANS = ‘N’ and m < n: find the minimum norm solution of an underdetermined system A * X = B.
If TRANS = ‘C’ and m >= n: find the minimum norm solution of an underdetermined system A**H * X = B.
If TRANS = ‘C’ and m < n: find the least squares solution of an overdetermined system, i.e., solve the least squares problem minimize || B - A**H * X ||.

Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. if M >= N, A is overwritten by details of its QR factorization as returned by ZGEQRF; if M < N, A is overwritten by details of its LQ factorization as returned by ZGELQF.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the matrix B of right hand side vectors, stored columnwise; B is M-by-NRHS if TRANS = ‘N’, or N-by-NRHS if TRANS = ‘C’. On exit, if INFO = 0, B is overwritten by the solution vectors, stored columnwise: if TRANS = ‘N’ and m >= n, rows 1 to n of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of the modulus of elements N+1 to M in that column; if TRANS = ‘N’ and m < n, rows 1 to N of B contain the minimum norm solution vectors; if TRANS = ‘C’ and m >= n, rows 1 to M of B contain the minimum norm solution vectors; if TRANS = ‘C’ and m < n, rows 1 to M of B contain the least squares solution vectors; the residual sum of squares for the solution in each column is given by the sum of squares of the modulus of elements M+1 to N in that column.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the i-th diagonal element of the triangular factor of A is zero, so that A does not have full rank; the least squares solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 1402

static VALUE
lapack_s_zgels(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgels, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"zgels");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

ZGELSD computes the minimum-norm solution to a real linear least squares problem:

  minimize 2-norm(| b - A*x |)

using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The problem is solved in three steps:

(1) Reduce the coefficient matrix A to bidiagonal form with Householder transformations, reducing the original problem into a “bidiagonal least squares problem” (BLS)

(2) Solve the BLS using a divide and conquer approach.

(3) Apply back all the Householder transformations to solve the original least squares problem.

The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, s, rank, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer, Integer>
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of the modulus of elements n+1:m in that column.
- s – S is DOUBLE PRECISION array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 1884

static VALUE
lapack_s_zgelsd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgelsd, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"zgelsd");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

ZGELSS computes the minimum norm solution to a complex linear least squares problem: Minimize 2-norm(| b - A*x |). using the singular value decomposition (SVD) of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The effective rank of A is determined by treating as zero those singular values which are less than RCOND times the largest singular value.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, s, rank, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::DComplex, Integer, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the first min(m,n) rows of A are overwritten with its right singular vectors, stored rowwise.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, B is overwritten by the N-by-NRHS solution matrix X. If m >= n and RANK = n, the residual sum-of-squares for the solution in the i-th column is given by the sum of squares of the modulus of elements n+1:m in that column.
- s – S is DOUBLE PRECISION array, dimension (min(M,N)) The singular values of A in decreasing order. The condition number of A in the 2-norm = S(1)/S(min(m,n)).
- rank – RANK is INTEGER The effective rank of A, i.e., the number of singular values which are greater than RCOND*S(1).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. > 0: the algorithm for computing the SVD failed to converge; if INFO = i, i off-diagonal elements of an intermediate bidiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 1637

static VALUE
lapack_s_zgelss(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgelss, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"zgelss");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

ZGELSY computes the minimum-norm solution to a complex linear least squares problem:

  minimize || A * X - B ||

using a complete orthogonal factorization of A. A is an M-by-N matrix which may be rank-deficient. Several right hand side vectors b and solution vectors x can be handled in a single call; they are stored as the columns of the M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix X. The routine first computes a QR factorization with column pivoting:

  A * P = Q * [ R11 R12 ]
              [  0  R22 ]

with R11 defined as the largest leading submatrix whose estimated condition number is less than 1/RCOND. The order of R11, RANK, is the effective rank of A. Then, R22 is considered to be negligible, and R12 is annihilated by unitary transformations from the right, arriving at the complete orthogonal factorization:

  A * P = Q * [ T11 0 ] * Z
              [  0  0 ]

The minimum-norm solution is then

  X = P * Z**H [ inv(T11)*Q1**H*B ]
               [        0         ]

where Q1 consists of the first RANK columns of Q. This routine is basically identical to the original xGELSX except three differences:

  o The permutation of matrix B (the right hand side) is faster and
    more simple.
  o The call to the subroutine xGEQPF has been substituted by the
    the call to the subroutine xGEQP3. This subroutine is a Blas-3
    version of the QR factorization with column pivoting.
  o Matrix B (the right hand side) is updated with Blas-3.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jpvt (Numo::Int) —
matrix (>=2-dimentional NArray).
rcond (Float) —
RCOND is used to determine the effective rank of A. Singular values S(i) <= RCOND*S(1) are treated as zero. If RCOND < 0, machine precision is used instead.
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, jpvt, rank, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::Int, Integer, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, A has been overwritten by details of its complete orthogonal factorization.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the M-by-NRHS right hand side matrix B. On exit, the N-by-NRHS solution matrix X.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(i) .ne. 0, the i-th column of A is permuted to the front of AP, otherwise column i is a free column. On exit, if JPVT(i) = k, then the i-th column of A*P was the k-th column of A.
- rank – RANK is INTEGER The effective rank of A, i.e., the order of the submatrix R11. This is the same as the order of the submatrix T11 in the complete orthogonal factorization of A.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 2146

static VALUE
lapack_s_zgelsy(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   m, n, nb, nrhs, tmp;
    int   max_mn;
    narray_t *na1, *na2;
#if LSY
    narray_t *na3;
    VALUE jpvt;
#endif
#if LSS
    size_t shape_s[1];
#endif
    /**/
    ndfunc_arg_in_t ain[2+LSS] = {{OVERWRITE,2},{OVERWRITE,2},{cInt,1}};
    ndfunc_arg_out_t aout[1+LSS*2] = {{cT,1,shape_s},{cInt,0},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgelsy, NO_LOOP|NDF_EXTRACT, 2, 1+LSS*2, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    ID kw_table[3] = {id_order,id_trans,id_rcond};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"zgelsy");

#if LSY
    rb_scan_args(argc, argv, "3:", &a, &b, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
#if LSS
    g.rcond = NUM2DBL(option_value(opts[2],DBL2NUM(-1)));
#else
    g.trans = option_trans(opts[1]);
#endif

    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    //B is DOUBLE PRECISION array, dimension (LDB,NRHS)
    //B is M-by-NRHS if TRANS = 'N'
    //     N-by-NRHS if TRANS = 'T'
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);

    //The number of rows of the matrix A.
    m = ROW_SIZE(na1);
    //The number of columns of the matrix A.
    n = COL_SIZE(na1);
    max_mn = (m > n) ? m : n;
    SWAP_IFCOL(g.order,m,n);

#if LSY
    ndf.nin++;
    ndf.nout--;
    ndf.aout++;
    COPY_OR_CAST_TO(jpvt,cInt);
    GetNArray(jpvt, na3);
    CHECK_DIM_GE(na3, 1);
    { int jpvt_sz = COL_SIZE(na3);
      CHECK_INT_EQ("jpvt_size",jpvt_sz,"n",n);
    }
#elif LSS
    shape_s[0] = (m < n) ? m : n;
#endif

    //The number of columns of the matrix B.
    if (na2->ndim == 1) {
        ain[1].dim = 1; // reduce dimension
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        //The number of rows of the matrix B.
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        SWAP_IFCOL(g.order,nb,nrhs);
    }
    if (nb < max_mn) {
        rb_raise(nary_eShapeError,
                 "ldb should be >= max(m,n): ldb=%d m=%d n=%d",nb,m,n);
    }

    // ndloop
#if LSY
    ans = na_ndloop3(&ndf, &g, 3, a, b, jpvt);
#else
    ans = na_ndloop3(&ndf, &g, 2, a, b);
#endif

    // return
#if LSY
    return rb_ary_concat(rb_ary_new3(3,a,b,jpvt),ans);
#elif LSD
    rb_ary_unshift(ans,b); return ans;
#elif LSS
    return rb_ary_concat(rb_ary_new3(2,a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`

ZGEQLF computes a QL factorization of a complex M-by-N matrix A: A = Q * L.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m >= n, the lower triangle of the subarray A(m-n+1:m,1:n) contains the N-by-N lower triangular matrix L; if m <= n, the elements on and below the (n-m)-th superdiagonal contain the M-by-N lower trapezoidal matrix L; the remaining elements, with the array TAU, represent the unitary matrix Q as a product of elementary reflectors (see Further Details).
- tau – TAU is COMPLEX*16 array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 3735

static VALUE
lapack_s_zgeqlf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgeqlf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgeqlf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zgeqp3(a, jpvt, [order: 'R']) ⇒ `[a, jpvt, tau, info]`

ZGEQP3 computes a QR factorization with column pivoting of a matrix A: A*P = Q*R using Level 3 BLAS.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, jpvt, tau, info]) —
Array<Numo::DComplex, Numo::Int, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the upper triangle of the array contains the min(M,N)-by-N upper trapezoidal matrix R; the elements below the diagonal, together with the array TAU, represent the unitary matrix Q as a product of min(M,N) elementary reflectors.
- jpvt – JPVT is INTEGER array, dimension (N) On entry, if JPVT(J).ne.0, the J-th column of A is permuted to the front of A*P (a leading column); if JPVT(J)=0, the J-th column of A is a free column. On exit, if JPVT(J)=K, then the J-th column of A*P was the the K-th column of A.
- tau – TAU is COMPLEX*16 array, dimension (min(M,N)) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 4048

static VALUE
lapack_s_zgeqp3(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2},{OVERWRITE,1}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgeqp3, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgeqp3");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zgeqrf(a, [order: 'R']) ⇒ `[a, tau, info]`

ZGEQRF computes a QR factorization of a complex M-by-N matrix A: A = Q * R.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, the elements on and above the diagonal of the array contain the min(M,N)-by-N upper trapezoidal matrix R (R is upper triangular if m >= n); the elements below the diagonal, with the array TAU, represent the unitary matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is COMPLEX*16 array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 3423

static VALUE
lapack_s_zgeqrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgeqrf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgeqrf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zgerqf(a, [order: 'R']) ⇒ `[a, tau, info]`

ZGERQF computes an RQ factorization of a complex M-by-N matrix A: A = R * Q.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix A. On exit, if m <= n, the upper triangle of the subarray A(1:m,n-m+1:n) contains the M-by-M upper triangular matrix R; if m >= n, the elements on and above the (m-n)-th subdiagonal contain the M-by-N upper trapezoidal matrix R; the remaining elements, with the array TAU, represent the unitary matrix Q as a product of min(m,n) elementary reflectors (see Further Details).
- tau – TAU is COMPLEX*16 array, dimension (min(M,N)) The scalar factors of the elementary reflectors (see Further Details).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 3579

static VALUE
lapack_s_zgerqf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgerqf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgerqf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zgesdd(a, [jobz: 'A', order:'R']) ⇒ `[sigma, u, vt, info]`

ZGESDD computes the singular value decomposition (SVD) of a complex M-by-N matrix A, optionally computing the left and/or right singular vectors, by using divide-and-conquer method. The SVD is written

  A = U * SIGMA * conjugate-transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M unitary matrix, and V is an N-by-N unitary matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns VT = V**H, not V. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobz (String or Symbol) —
If ‘A’: all M columns of U and all N rows of V**H are returned in the arrays U and VT; If ‘S’: the first min(M,N) columns of U and the first min(M,N) rows of V**H are returned in the arrays U and VT;If ‘O’: If M >= N, the first N columns of U are overwritten in the array A and all rows of V**H are returned in the array VT; otherwise, all columns of U are returned in the array U and the first M rows of V**H are overwritten in the array A;If ‘N’: no columns of U or rows of V**H are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::DComplex, Integer>
- u – U is COMPLEX*16 array, dimension (LDU,UCOL) UCOL = M if JOBZ = ‘A’ or JOBZ = ‘O’ and M < N; UCOL = min(M,N) if JOBZ = ‘S’. If JOBZ = ‘A’ or JOBZ = ‘O’ and M < N, U contains the M-by-M unitary matrix U; if JOBZ = ‘S’, U contains the first min(M,N) columns of U (the left singular vectors, stored columnwise); if JOBZ = ‘O’ and M >= N, or JOBZ = ‘N’, U is not referenced.
- vt – VT is COMPLEX*16 array, dimension (LDVT,N) If JOBZ = ‘A’ or JOBZ = ‘O’ and M >= N, VT contains the N-by-N unitary matrix V**H; if JOBZ = ‘S’, VT contains the first min(M,N) rows of V**H (the right singular vectors, stored rowwise); if JOBZ = ‘O’ and M < N, or JOBZ = ‘N’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: The updating process of DBDSDC did not converge.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 1150

static VALUE
lapack_s_zgesdd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgesdd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"zgesdd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.zgesv(a, b, [order: 'R']) ⇒ `[a, b, ipiv, info]`

ZGESV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N matrix and X and B are N-by-NRHS matrices. The LU decomposition with partial pivoting and row interchanges is used to factor A as

  A = P * L * U,

where P is a permutation matrix, L is unit lower triangular, and U is upper triangular. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::Int, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the N-by-N coefficient matrix A. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the N-by-NRHS matrix of right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) The pivot indices that define the permutation matrix P; row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 254

static VALUE
lapack_s_zgesv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgesv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"zgesv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ `[sigma, u, vt, info]`

ZGESVD computes the singular value decomposition (SVD) of a complex M-by-N matrix A, optionally computing the left and/or right singular vectors. The SVD is written

  A = U * SIGMA * conjugate-transpose(V)

where SIGMA is an M-by-N matrix which is zero except for its min(m,n) diagonal elements, U is an M-by-M unitary matrix, and V is an N-by-N unitary matrix. The diagonal elements of SIGMA are the singular values of A; they are real and non-negative, and are returned in descending order. The first min(m,n) columns of U and V are the left and right singular vectors of A. Note that the routine returns V**H, not V.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed if job*==’O’).
jobu (String or Symbol) —
If ‘A’: all M columns of U are returned in array U, If ‘S’: the first min(m,n) columns of U (the left singular vectors) are returned in the array U, If ‘O’: the first min(m,n) columns of U (the left singular vectors) are overwritten on the array A, If ‘N’: no columns of U (no left singular vectors) are computed. (default=’A’)
jobvt (String or Symbol) —
If ‘A’: all N rows of V**T are returned in the array VT;If ‘S’: the first min(m,n) rows of V**T (the right singular vectors) are returned in the array VT;If ‘O’: the first min(m,n) rows of V**T (the right singular vectors) are overwritten on the array A;If ‘N’: no rows of V**T (no right singular vectors) are computed. (default=’A’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([sigma, u, vt, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::DComplex, Integer>
- u – U is COMPLEX*16 array, dimension (LDU,UCOL) (LDU,M) if JOBU = ‘A’ or (LDU,min(M,N)) if JOBU = ‘S’. If JOBU = ‘A’, U contains the M-by-M unitary matrix U; if JOBU = ‘S’, U contains the first min(m,n) columns of U (the left singular vectors, stored columnwise); if JOBU = ‘N’ or ‘O’, U is not referenced.
- vt – VT is COMPLEX*16 array, dimension (LDVT,N) If JOBVT = ‘A’, VT contains the N-by-N unitary matrix V**H; if JOBVT = ‘S’, VT contains the first min(m,n) rows of V**H (the right singular vectors, stored rowwise); if JOBVT = ‘N’ or ‘O’, VT is not referenced.
- info – INFO is INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if ZBDSQR did not converge, INFO specifies how many superdiagonals of an intermediate bidiagonal form B did not converge to zero. See the description of RWORK above for details.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 933

static VALUE
lapack_s_zgesvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#if !SDD
    VALUE tmpbuf;
#endif
    VALUE a, ans;
    int   m, n, min_mn, tmp;
    narray_t *na1;
    size_t shape_s[1], shape_u[2], shape_vt[2];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[4] = {{cRT,1,shape_s},{cT,2,shape_u},
                                {cT,2,shape_vt},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgesvd, NO_LOOP|NDF_EXTRACT, 1, 4, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobu,id_jobvt,id_jobz};

    CHECK_FUNC(func_p,"zgesvd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
#if SDD
    g.jobz = option_job(opts[3],'A','N');
    g.jobu = g.jobvt = g.jobz;
#else
    g.jobu  = option_job(opts[1],'A','N');
    g.jobvt = option_job(opts[2],'A','N');
    if (g.jobu=='O' && g.jobvt=='O') {
        rb_raise(rb_eArgError,"JOBVT and JOBU cannot both be 'O'");
    }
#endif

    if (g.jobu=='O' || g.jobvt=='O') {
        if (CLASS_OF(a) != cT) {
            rb_raise(rb_eTypeError,"type of matrix a is invalid for overwrite");
        }
    } else {
        COPY_OR_CAST_TO(a,cT);
    }

    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);

#if SDD
    if (g.jobz=='O') {
        if (m >= n) { g.jobvt='A';} else { g.jobu='A';}
    }
#endif

    // output S
    shape_s[0] = min_mn = min_(m,n);

    // output U
    switch(g.jobu){
    case 'A':
        shape_u[0] = m;
        shape_u[1] = m;
        break;
    case 'S':
        shape_u[0] = m;
        shape_u[1] = min_mn;
        SWAP_IFCOL(g.order,shape_u[0],shape_u[1]);
        break;
    case 'O':
    case 'N':
        aout[1].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobu='%c'",g.jobu);
    }
    // output VT
    switch(g.jobvt){
    case 'A':
        shape_vt[0] = n;
        shape_vt[1] = n;
        break;
    case 'S':
        shape_vt[0] = min_mn;
        shape_vt[1] = n;
        SWAP_IFCOL(g.order, shape_vt[0], shape_vt[1]);
        break;
    case 'O':
    case 'N':
        aout[2].dim = 0; // dummy
        break;
    default:
        rb_raise(rb_eArgError,"invalid option: jobvt='%c'",g.jobvt);
    }
#if !SDD
    g.superb = (rtype*)rb_alloc_tmp_buffer(&tmpbuf, min_mn*sizeof(rtype));
#endif

    ans = na_ndloop3(&ndf, &g, 1, a);

#if !SDD
    rb_free_tmp_buffer(&tmpbuf);
#endif

    if (g.jobu=='O')      { RARRAY_ASET(ans,1,a); } else
    if (aout[1].dim == 0) { RARRAY_ASET(ans,1,Qnil); }
    if (g.jobvt=='O')     { RARRAY_ASET(ans,2,a); } else
    if (aout[2].dim == 0) { RARRAY_ASET(ans,2,Qnil); }
    return ans;
}

.zgetrf(a, [order: 'R']) ⇒ `[a, ipiv, info]`

ZGETRF computes an LU factorization of a general M-by-N matrix A using partial pivoting with row interchanges. The factorization has the form

  A = P * L * U

where P is a permutation matrix, L is lower triangular with unit diagonal elements (lower trapezoidal if m > n), and U is upper triangular (upper trapezoidal if m < n). This is the right-looking Level 3 BLAS version of the algorithm.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::DComplex, Numo::Int, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the M-by-N matrix to be factored. On exit, the factors L and U from the factorization A = P*L*U; the unit diagonal elements of L are not stored.
- ipiv – IPIV is INTEGER array, dimension (min(M,N)) The pivot indices; for 1 <= i <= min(M,N), row i of the matrix was interchanged with row IPIV(i).
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero. The factorization has been completed, but the factor U is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 4510

static VALUE
lapack_s_zgetrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgetrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgetrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zgetri(a, ipiv, [order: 'R']) ⇒ `[a, info]`

ZGETRI computes the inverse of a matrix using the LU factorization computed by ZGETRF. This method inverts U and then computes inv(A) by solving the system inv(A)*L = inv(U) for inv(A).

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by zgetrf
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the factors L and U from the factorization A = P*L*U as computed by ZGETRF. On exit, if INFO = 0, the inverse of the original matrix A.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, U(i,i) is exactly zero; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 4750

static VALUE
lapack_s_zgetri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgetri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgetri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ `[b, info]`

ZGETRS solves a system of linear equations

  A * X = B,  A**T * X = B,  or  A**H * X = B

with a general N-by-N matrix A using the LU factorization computed by ZGETRF.

Parameters:

a (Numo::DComplex) —
LU matrix computed by zgetrf
ipiv (Numo::Int) —
pivot computed by zgetrf
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
trans (String or Symbol) —
if ‘N’: Not transpose , if ‘T’: Transpose . (default=’N’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DComplex, Integer>
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 4991

static VALUE
lapack_s_zgetrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zgetrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zgetrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[alpha, beta, vl, vr, info]`

ZGGEV computes for a pair of N-by-N complex nonsymmetric matrices (A,B), the generalized eigenvalues, and optionally, the left and/or right generalized eigenvectors. A generalized eigenvalue for a pair of matrices (A,B) is a scalar lambda or a ratio alpha/beta = lambda, such that A - lambda*B is singular. It is usually represented as the pair (alpha,beta), as there is a reasonable interpretation for beta=0, and even for both being zero. The right generalized eigenvector v(j) corresponding to the generalized eigenvalue lambda(j) of (A,B) satisfies

       A * v(j) = lambda(j) * B * v(j).

The left generalized eigenvector u(j) corresponding to the generalized eigenvalues lambda(j) of (A,B) satisfies

       u(j)**H * A = lambda(j) * u(j)**H * B

where u(j)**H is the conjugate-transpose of u(j).

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobvl (String or Symbol) —
if ‘V’: Compute left eigenvectors, if ‘N’: Not compute left eigenvectors (default=’V’)
jobvr (String or Symbol) —
if ‘V’: Compute right eigenvectors, if ‘N’: Not compute right eigenvectors (default=’V’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([alpha, beta, vl, vr, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::DComplex, Numo::DComplex, Integer>
- alpha – ALPHA is COMPLEX*16 array, dimension (N)
- beta – BETA is COMPLEX*16 array, dimension (N) On exit, ALPHA(j)/BETA(j), j=1,…,N, will be the generalized eigenvalues. Note: the quotients ALPHA(j)/BETA(j) may easily over- or underflow, and BETA(j) may even be zero. Thus, the user should avoid naively computing the ratio alpha/beta. However, ALPHA will be always less than and usually comparable with norm(A) in magnitude, and BETA always less than and usually comparable with norm(B).
- vl – VL is COMPLEX*16 array, dimension (LDVL,N) If JOBVL = ‘V’, the left generalized eigenvectors u(j) are stored one after another in the columns of VL, in the same order as their eigenvalues. Each eigenvector is scaled so the largest component has abs(real part) + abs(imag. part) = 1. Not referenced if JOBVL = ‘N’.
- vr – VR is COMPLEX*16 array, dimension (LDVR,N) If JOBVR = ‘V’, the right generalized eigenvectors v(j) are stored one after another in the columns of VR, in the same order as their eigenvalues. Each eigenvector is scaled so the largest component has abs(real part) + abs(imag. part) = 1. Not referenced if JOBVR = ‘N’.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value. =1,…,N: The QZ iteration failed. No eigenvectors have been calculated, but ALPHA(j) and BETA(j) should be correct for j=INFO+1,…,N. > N: =N+1: other then QZ iteration failed in DHGEQZ, =N+2: error return from DTGEVC.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 2539

static VALUE
lapack_s_zggev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    /**/
    size_t shape[2];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[6-CZ] = {{cT,1,shape},{cT,1,shape},{cT,2,shape},{cT,2,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zggev, NO_LOOP|NDF_EXTRACT, 2, 6-CZ, ain, aout};

    args_t g;
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobvl,id_jobvr};

    CHECK_FUNC(func_p,"zggev");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobvl = option_job(opts[1],'V','N');
    g.jobvr = option_job(opts[2],'V','N');

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = shape[1] = n;
    if (g.jobvl=='N') { aout[3-CZ].dim = 0; }
    if (g.jobvr=='N') { aout[4-CZ].dim = 0; }

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    if (aout[4-CZ].dim == 0) { RARRAY_ASET(ans,4-CZ,Qnil); }
    if (aout[3-CZ].dim == 0) { RARRAY_ASET(ans,3-CZ,Qnil); }
    return ans;
}

.zheev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

ZHEEV computes all eigenvalues and, optionally, eigenvectors of a complex Hermitian matrix A.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is COMPLEX*16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 2665

static VALUE
lapack_s_zheev(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zheev, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"zheev");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.zheevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

ZHEEVD computes all eigenvalues and, optionally, eigenvectors of a complex Hermitian matrix A. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is COMPLEX*16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A. If JOBZ = ‘N’, then on exit the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1).

# File 'ext/numo/linalg/lapack/lapack_z.c', line 2790

static VALUE
lapack_s_zheevd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n;
    narray_t *na1;
    size_t shape[1];
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zheevd, NO_LOOP|NDF_EXTRACT, 1, 2, ain, aout};

    args_t g = {0,0,0};
    VALUE opts[3] = {Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[3] = {id_order,id_jobz,id_uplo};

    CHECK_FUNC(func_p,"zheevd");

    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 3, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    if (m != n) {
        rb_raise(nary_eShapeError,"matrix must be square");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 1, a);

    return rb_ary_new3(3, a, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.zhegv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

ZHEGV computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be Hermitian and B is also positive definite.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is COMPLEX*16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is COMPLEX*16 array, dimension (LDB, N) On entry, the Hermitian positive definite matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEV returned an error code: <= N: if INFO = i, ZHEEV failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 2931

static VALUE
lapack_s_zhegv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zhegv, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"zhegv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.zhegvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

ZHEGVD computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be Hermitian and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, w, info]) —
Array<Numo::DFloat,Numo::DFloat,Integer>
- a – A is COMPLEX*16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = ‘V’, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = ‘N’, then on exit the upper triangle (if UPLO=’U’) or the lower triangle (if UPLO=’L’) of A, including the diagonal, is destroyed.
- b – B is COMPLEX*16 array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
- w – W is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEVD returned an error code: <= N: if INFO = i and JOBZ = ‘N’, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = ‘V’, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 3091

static VALUE
lapack_s_zhegvd(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb;
    narray_t *na1, *na2;
    size_t shape[1];
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    ndfunc_arg_out_t aout[2] = {{cRT,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zhegvd, NO_LOOP|NDF_EXTRACT, 2, 2, ain, aout};

    args_t g;
    VALUE opts[4] = {Qundef,Qundef,Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[4] = {id_order,id_jobz,id_uplo,id_itype};

    CHECK_FUNC(func_p,"zhegvd");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 4, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1],'V','N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3],INT2FIX(1)));

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);

    CHECK_SQUARE("matrix a",na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b",na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError,"matrix a and b must have same size");
    }
    shape[0] = n;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(4, a, b, RARRAY_AREF(ans,0), RARRAY_AREF(ans,1));
}

.zhegvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ `[a, b, w, z, ifail, info]`

ZHEGVX computes selected eigenvalues, and optionally, eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be Hermitian and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
itype (Integer) —
Specifies the problem type to be solved. If 1: Ax = (lambda)Bx, If 2: ABx = (lambda)x, If 3: BAx = (lambda)*x.
jobz (String or Symbol) —
if ‘V’: Compute eigenvectors, if ‘N’: Not compute eigenvectors (default=’V’)
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)
range (String or Symbol) —
If ‘A’: Compute all eigenvalues, if ‘I’: Compute eigenvalues with indices il to iu (default=’A’)
il (Integer) —
Specifies the index of the smallest eigenvalue in ascending order to be returned. If range = ‘A’, il is not referenced.
iu (Integer) —
Specifies the index of the largest eigenvalue in ascending order to be returned. Constraint: 1<=il<=iu<=N. If range = ‘A’, iu is not referenced.

Returns:

([a, b, w, z, ifail, info]) —
Array<Numo::DFloat,Numo::DFloat,Numo::DFloat,Numo::DFloat,Numo::DFloat,Integer>
- a – A is COMPLEX*16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, the lower triangle (if UPLO=’L’) or the upper triangle (if UPLO=’U’) of A, including the diagonal, is destroyed.
- b – B is COMPLEX*16 array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = ‘U’, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = ‘L’, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
- w – W is DOUBLE PRECISION array, dimension (N) The first M elements contain the selected eigenvalues in ascending order.
- z – Z is COMPLEX*16 array, dimension (LDZ, max(1,M)) If JOBZ = ‘N’, then Z is not referenced. If JOBZ = ‘V’, then if INFO = 0, the first M columns of Z contain the orthonormal eigenvectors of the matrix A corresponding to the selected eigenvalues, with the i-th column of Z holding the eigenvector associated with W(i). The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If an eigenvector fails to converge, then that column of Z contains the latest approximation to the eigenvector, and the index of the eigenvector is returned in IFAIL. Note: the user must ensure that at least max(1,M) columns are supplied in the array Z; if RANGE = ‘V’, the exact value of M is not known in advance and an upper bound must be used.
- ifail – IFAIL is INTEGER array, dimension (N) If JOBZ = ‘V’, then if INFO = 0, the first M elements of IFAIL are zero. If INFO > 0, then IFAIL contains the indices of the eigenvectors that failed to converge. If JOBZ = ‘N’, then IFAIL is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEVX returned an error code: <= N: if INFO = i, ZHEEVX failed to converge; i eigenvectors failed to converge. Their indices are stored in array IFAIL. > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 3277

static VALUE
lapack_s_zhegvx(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    int   n, nb, m;
    narray_t *na1, *na2;
    size_t w_shape[1];
    size_t z_shape[2];
    size_t ifail_shape[1];

    ndfunc_arg_in_t ain[2] = {{OVERWRITE, 2}, {OVERWRITE, 2}};
    ndfunc_arg_out_t aout[4] = {{cRT, 1, w_shape}, {cT, 2, z_shape}, {cI, 1, ifail_shape}, {cInt, 0}};
    ndfunc_t ndf = {&iter_lapack_s_zhegvx, NO_LOOP | NDF_EXTRACT, 2, 4, ain, aout};

    args_t g;
    VALUE opts[7] = {Qundef, Qundef, Qundef, Qundef, Qundef, Qundef, Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[7] = {id_order, id_jobz, id_uplo, id_itype, id_range, id_il, id_iu};

    CHECK_FUNC(func_p,"zhegvx");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 7, opts);
    g.order = option_order(opts[0]);
    g.jobz = option_job(opts[1], 'V', 'N');
    g.uplo = option_uplo(opts[2]);
    g.itype = NUM2INT(option_value(opts[3], INT2FIX(1)));
    g.range = option_range(opts[4], 'A', 'I');
    g.il = NUM2INT(option_value(opts[5], INT2FIX(1)));
    g.iu = NUM2INT(option_value(opts[6], INT2FIX(1)));

    COPY_OR_CAST_TO(a, cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    COPY_OR_CAST_TO(b, cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 2);
    CHECK_SQUARE("matrix a", na1);
    n  = COL_SIZE(na1);
    CHECK_SQUARE("matrix b", na2);
    nb = COL_SIZE(na2);
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix a and b must have same size");
    }

    m = g.range == 'I' ? g.iu - g.il + 1 : n;
    w_shape[0] = m;
    z_shape[0] = n;
    z_shape[1] = m;
    ifail_shape[0] = m;

    ans = na_ndloop3(&ndf, &g, 2, a, b);

    return rb_ary_new3(6, a, b, RARRAY_AREF(ans, 0), RARRAY_AREF(ans, 1), RARRAY_AREF(ans, 2), RARRAY_AREF(ans, 3));
}

.zhesv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

ZHESV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N Hermitian matrix and X and B are N-by-NRHS matrices. The diagonal pivoting method is used to factor A as

  A = U * D * U**H,  if UPLO = 'U', or
  A = L * D * L**H,  if UPLO = 'L',

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is Hermitian and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::Int, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the block diagonal matrix D and the multipliers used to obtain the factor U or L from the factorization A = U*D*U**H or A = L*D*L**H as computed by ZHETRF.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D, as determined by ZHETRF. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 773

static VALUE
lapack_s_zhesv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zhesv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"zhesv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zhetrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

ZHETRF computes the factorization of a complex Hermitian matrix A using the Bunch-Kaufman diagonal pivoting method. The form of the factorization is

  A = U*D*U**H  or  A = L*D*L**H

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is Hermitian and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. This is the blocked version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::DComplex, Numo::Int, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, the block diagonal matrix D and the multipliers used to obtain the factor U or L (see below for further details).
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 6004

static VALUE
lapack_s_zhetrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zhetrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zhetrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zhetri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

ZHETRI computes the inverse of a complex Hermitian indefinite matrix A using the factorization A = U*D*U**H or A = L*D*L**H computed by ZHETRF.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by zhetrf
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the block diagonal matrix D and the multipliers used to obtain the factor U or L as computed by ZHETRF. On exit, if INFO = 0, the (Hermitian) inverse of the original matrix. If UPLO = ‘U’, the upper triangular part of the inverse is formed and the part of A below the diagonal is not referenced; if UPLO = ‘L’ the lower triangular part of the inverse is formed and the part of A above the diagonal is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 6249

static VALUE
lapack_s_zhetri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zhetri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zhetri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zhetrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

ZHETRS solves a system of linear equations A*X = B with a complex Hermitian matrix A using the factorization A = U*D*U**H or A = L*D*L**H computed by ZHETRF.

Parameters:

a (Numo::DComplex) —
LU matrix computed by zhetrf
ipiv (Numo::Int) —
pivot computed by zhetrf
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DComplex, Integer>
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 6487

static VALUE
lapack_s_zhetrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zhetrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zhetrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zlange(a, norm, [order: 'R']) ⇒ `Numo::DFloat`

ZLANGE returns the value of the one norm, or the Frobenius norm, or the infinity norm, or the element of largest absolute value of a complex matrix A.

  ZLANGE = ( max(abs(A(i,j))), NORM = 'M' or 'm'
           (
           ( norm1(A),         NORM = '1', 'O' or 'o'
           (
           ( normI(A),         NORM = 'I' or 'i'
           (
           ( normF(A),         NORM = 'F', 'f', 'E' or 'e'

where norm1 denotes the one norm of a matrix (maximum column sum), normI denotes the infinity norm of a matrix (maximum row sum) and normF denotes the Frobenius norm of a matrix (square root of sum of squares). Note that max(abs(A(i,j))) is not a consistent matrix norm.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray).
norm (String) —
Kind of norm: ‘M’,(‘1’,’O’),’I’,(‘F’,’E’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

(Numo::DFloat) —
returns zlange.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 123

static VALUE
lapack_s_zlange(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, norm, ans;
    narray_t *na1;
    ndfunc_arg_in_t ain[1] = {{cT,2}};
    ndfunc_arg_out_t aout[1] = {{cRT,0}};
    ndfunc_t ndf = {&iter_lapack_s_zlange, NO_LOOP|NDF_EXTRACT, 1, 1, ain, aout};

    args_t g;
    VALUE opts[1] = {Qundef};
    ID kw_table[1] = {id_order};
    VALUE kw_hash = Qnil;

    CHECK_FUNC(func_p,"zlange");

    rb_scan_args(argc, argv, "2:", &a, &norm, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);
    g.norm  = option_job(norm,'F','F');
    //reduce = nary_reduce_options(Qnil, &opts[1], 1, &a, &ndf);
    //A is DOUBLE PRECISION array, dimension (LDA,N)
    //On entry, the M-by-N matrix A.
    //COPY_OR_CAST_TO(a,cT); // not overwrite
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);

    ans = na_ndloop3(&ndf, &g, 1, a);
    return ans;
}

.zposv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, info]`

ZPOSV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N Hermitian positive definite matrix and X and B are N-by-NRHS matrices. The Cholesky decomposition is used to factor A as

  A = U**H* U,  if UPLO = 'U', or
  A = L * L**H,  if UPLO = 'L',

where U is an upper triangular matrix and L is a lower triangular matrix. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**H *U or A = L*L**H.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i of A is not positive definite, so the factorization could not be completed, and the solution has not been computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 595

static VALUE
lapack_s_zposv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zposv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"zposv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zpotrf(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

ZPOTRF computes the Cholesky factorization of a complex Hermitian positive definite matrix A. The factorization has the form

  A = U**H * U,  if UPLO = 'U', or
  A = L  * L**H,  if UPLO = 'L',

where U is an upper triangular matrix and L is lower triangular. This is the block version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the Hermitian matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the factor U or L from the Cholesky factorization A = U**H *U or A = L*L**H.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the leading minor of order i is not positive definite, and the factorization could not be completed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 6739

static VALUE
lapack_s_zpotrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zpotrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zpotrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zpotri(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

ZPOTRI computes the inverse of a complex Hermitian positive definite matrix A using the Cholesky factorization A = U**H*U or A = L*L**H computed by ZPOTRF.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the triangular factor U or L from the Cholesky factorization A = U**H*U or A = L*L**H, as computed by ZPOTRF. On exit, the upper or lower triangle of the (Hermitian) inverse of A, overwriting the input factor U or L.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the (i,i) element of the factor U or L is zero, and the inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 6980

static VALUE
lapack_s_zpotri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zpotri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zpotri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zpotrs(a, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

ZPOTRS solves a system of linear equations A*X = B with a Hermitian positive definite matrix A using the Cholesky factorization A = U**H * U or A = L * L**H computed by ZPOTRF.

Parameters:

a (Numo::DComplex) —
LU matrix computed by zpotrf
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DComplex, Integer>
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 7217

static VALUE
lapack_s_zpotrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zpotrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zpotrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zsysv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

ZSYSV computes the solution to a complex system of linear equations

  A * X = B,

where A is an N-by-N symmetric matrix and X and B are N-by-NRHS matrices. The diagonal pivoting method is used to factor A as

  A = U * D * U**T,  if UPLO = 'U', or
  A = L * D * L**T,  if UPLO = 'L',

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then used to solve the system of equations A * X = B.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed, output: lu).
b (Numo::DComplex) —
vector (>=1-dimentional NArray, inplace allowed, output: x).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, b, ipiv, info]) —
Array<Numo::DComplex, Numo::DComplex, Numo::Int, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, if INFO = 0, the block diagonal matrix D and the multipliers used to obtain the factor U or L from the factorization A = U*D*U**T or A = L*D*L**T as computed by ZSYTRF.
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the N-by-NRHS right hand side matrix B. On exit, if INFO = 0, the N-by-NRHS solution matrix X.
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D, as determined by ZSYTRF. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, so the solution could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 432

static VALUE
lapack_s_zsysv(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, b, ans;
    narray_t *na1, *na2;
    size_t n, nb, nrhs;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{OVERWRITE,2}};
    size_t shape[2];
    ndfunc_arg_out_t aout[2] = {{cInt,1,shape},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zsysv, NO_LOOP|NDF_EXTRACT, 2,2, ain,aout};
    args_t g;
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};
    VALUE opts[2] = {Qundef,Qundef};

    CHECK_FUNC(func_p,"zsysv");

    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.order = option_order(opts[0]);
    g.uplo = option_uplo(opts[1]);

    COPY_OR_CAST_TO(a,cT);
    COPY_OR_CAST_TO(b,cT);
    GetNArray(a, na1);
    GetNArray(b, na2);
    CHECK_DIM_GE(na1, 2);
    CHECK_DIM_GE(na2, 1);
    CHECK_SQUARE("matrix a",na1);
    n = COL_SIZE(na1);
    if (NA_NDIM(na2) == 1) {
        ain[1].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col=a.row=%"SZF"u b.row=%"SZF"u", n, nb);
    }
    shape[0] = n;
    shape[1] = nrhs;
#if !IPIV
    ndf.aout++;
    ndf.nout--;
#endif

    ans = na_ndloop3(&ndf, &g, 2, a, b);

#if IPIV
    return rb_ary_concat(rb_assoc_new(a,b),ans);
#else
    return rb_ary_new3(3,a,b,ans);
#endif
}

.zsytrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

ZSYTRF computes the factorization of a complex symmetric matrix A using the Bunch-Kaufman diagonal pivoting method. The form of the factorization is

  A = U*D*U**T  or  A = L*D*L**T

where U (or L) is a product of permutation and unit upper (lower) triangular matrices, and D is symmetric and block diagonal with with 1-by-1 and 2-by-2 diagonal blocks. This is the blocked version of the algorithm, calling Level 3 BLAS.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, ipiv, info]) —
Array<Numo::DComplex, Numo::Int, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the symmetric matrix A. If UPLO = ‘U’, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A, and the strictly lower triangular part of A is not referenced. If UPLO = ‘L’, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A, and the strictly upper triangular part of A is not referenced. On exit, the block diagonal matrix D and the multipliers used to obtain the factor U or L (see below for further details).
- ipiv – IPIV is INTEGER array, dimension (N) Details of the interchanges and the block structure of D. If IPIV(k) > 0, then rows and columns k and IPIV(k) were interchanged and D(k,k) is a 1-by-1 diagonal block. If UPLO = ‘U’ and IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = ‘L’ and IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) is exactly zero. The factorization has been completed, but the block diagonal matrix D is exactly singular, and division by zero will occur if it is used to solve a system of equations.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 5256

static VALUE
lapack_s_zsytrf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,1,shape_piv},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zsytrf, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zsytrf");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zsytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

ZSYTRI computes the inverse of a complex symmetric indefinite matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by ZSYTRF.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
ipiv (Numo::Int) —
pivot computed by zsytrf
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the block diagonal matrix D and the multipliers used to obtain the factor U or L as computed by ZSYTRF. On exit, if INFO = 0, the (symmetric) inverse of the original matrix. If UPLO = ‘U’, the upper triangular part of the inverse is formed and the part of A below the diagonal is not referenced; if UPLO = ‘L’ the lower triangular part of the inverse is formed and the part of A above the diagonal is not referenced.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its inverse could not be computed.

# File 'ext/numo/linalg/lapack/lapack_z.c', line 5501

static VALUE
lapack_s_zsytri(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zsytri, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zsytri");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.zsytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

ZSYTRS solves a system of linear equations A*X = B with a complex symmetric matrix A using the factorization A = U*D*U**T or A = L*D*L**T computed by ZSYTRF.

Parameters:

a (Numo::DComplex) —
LU matrix computed by zsytrf
ipiv (Numo::Int) —
pivot computed by zsytrf
b (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
uplo (String or Symbol) —
if ‘U’: Upper triangle, if ‘L’: Lower triangle. (default=’U’)
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([b, info]) —
Array<Numo::DComplex, Integer>
- b – B is COMPLEX*16 array, dimension (LDB,NRHS) On entry, the right hand side matrix B. On exit, the solution matrix X.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 5739

static VALUE
lapack_s_zsytrs(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
#line 144 "gen/../tmpl/trf.c"
    VALUE a, ans;
#if IPIV_IN
    VALUE ipiv;
#endif
#if RHS
    VALUE b;
    size_t n, nb, nrhs;
    narray_t *na2;
#endif
    narray_t *na1;
    
#line 160 "gen/../tmpl/trf.c"
#if IPIV_OUT
    size_t shape_piv[1];
#endif
#if IPIV_IN
# if RHS
    ndfunc_arg_in_t ain[3] = {{cT,2},{cInt,1},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cInt,1}};
# endif
#else
# if RHS
    ndfunc_arg_in_t ain[2] = {{cT,2},{OVERWRITE,2}};
# else
    ndfunc_arg_in_t ain[1] = {{OVERWRITE,2}};
# endif
#endif
    ndfunc_arg_out_t aout[1+IPIV_OUT] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zsytrs, NO_LOOP|NDF_EXTRACT,
                    1+IPIV_IN+RHS, IPIV_OUT+1, ain,aout};

    args_t g = {0,0};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"zsytrs");

#if IPIV_IN
# if RHS
    rb_scan_args(argc, argv, "3:", &a, &ipiv, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "2:", &a, &ipiv, &kw_hash);
# endif
#else
# if RHS
    rb_scan_args(argc, argv, "2:", &a, &b, &kw_hash);
# else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
# endif
#endif
#if TRANS
    kw_table[1] = id_trans;
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.trans = option_trans(opts[1]);
#elif UPLO
    rb_get_kwargs(kw_hash, kw_table, 0, 2, opts);
    g.uplo = option_uplo(opts[1]);
#else
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
#endif
    g.order = option_order(opts[0]);

#if !RHS
    COPY_OR_CAST_TO(a,cT);
#endif
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
#if IPIV_OUT
    shape_piv[0] = min_(ROW_SIZE(na1),COL_SIZE(na1));
#endif

#if RHS
    COPY_OR_CAST_TO(b,cT);
    GetNArray(b, na2);
    CHECK_DIM_GE(na2, 1);
    n = COL_SIZE(na1);
#if SYM
    n = min_(n,ROW_SIZE(na1));
#endif
    // same as gesv.c
    if (NA_NDIM(na2) == 1) {
        ain[1+IPIV_IN].dim = 1;
        nb = COL_SIZE(na2);
        nrhs = 1;
    } else {
        nb = ROW_SIZE(na2);
        nrhs = COL_SIZE(na2);
        { int tmp; SWAP_IFCOL(g.order,nb,nrhs); }
    }
    if (n != nb) {
        rb_raise(nary_eShapeError, "matrix dimension mismatch: "
                 "a.col(or a.row)=%"SZF"u b.row=%"SZF"u", n, nb);
    }
#endif

#if IPIV_IN
# if RHS
    ans = na_ndloop3(&ndf, &g, 3, a, ipiv, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 2, a, ipiv);
    return rb_assoc_new(a, ans);
# endif
#else
# if RHS
    ans = na_ndloop3(&ndf, &g, 2, a, b);
    return rb_assoc_new(b, ans);
# else
    ans = na_ndloop3(&ndf, &g, 1, a);
#  if IPIV_OUT
    return rb_ary_unshift(ans, a);
#  else
    return rb_assoc_new(a, ans);
#  endif
# endif
#endif
}

.ztzrzf(a, [order: 'R']) ⇒ `[a, tau, info]`

ZTZRZF reduces the M-by-N ( M<=N ) complex upper trapezoidal matrix A to upper triangular form by means of unitary transformations. The upper trapezoidal matrix A is factored as

  A = ( R  0 ) * Z,

where Z is an N-by-N unitary matrix and R is an M-by-M upper triangular matrix.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, tau, info]) —
Array<Numo::DComplex, Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the leading M-by-N upper trapezoidal part of the array A must contain the matrix to be factorized. On exit, the leading M-by-M upper triangular part of A contains the upper triangular matrix R, and elements M+1 to N of the first M rows of A, with the array TAU, represent the unitary matrix Z as a product of M elementary reflectors.
- tau – TAU is COMPLEX*16 array, dimension (M) The scalar factors of the elementary reflectors.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 4206

static VALUE
lapack_s_ztzrzf(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, ans;
    int   m, n, tmp;
    narray_t *na1;
#if JPVT
    VALUE jpvt;
#endif
    /**/
#if TAU
    size_t shape_tau[1];
#endif
    ndfunc_arg_in_t ain[1+JPVT] = {{OVERWRITE,2}};
    ndfunc_arg_out_t aout[1+TAU] = {{cT,1,shape_tau},{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_ztzrzf, NO_LOOP|NDF_EXTRACT,
                    1+JPVT, TAU+1, ain,aout};

    args_t g = {0,1};
    VALUE opts[2] = {Qundef,Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[2] = {id_order,id_uplo};

    CHECK_FUNC(func_p,"ztzrzf");

#if JPVT
    rb_scan_args(argc, argv, "2:", &a, &jpvt, &kw_hash);
#else
    rb_scan_args(argc, argv, "1:", &a, &kw_hash);
#endif
    rb_get_kwargs(kw_hash, kw_table, 0, 1+UPLO, opts);
    g.order = option_order(opts[0]);
#if UPLO
    g.uplo = option_uplo(opts[1]);
#endif

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);
    SWAP_IFCOL(g.order,m,n);
#if TAU
    shape_tau[0] = min_(m,n);
#endif

#if JPVT
    COPY_OR_CAST_TO(jpvt,cInt);
    ans = na_ndloop3(&ndf, &g, 2, a, jpvt);
    rb_ary_concat(rb_ary_assoc(a,jpvt), ans);
    return ans;
#else
    ans = na_ndloop3(&ndf, &g, 1, a);
#if TAU == 0
    return rb_assoc_new(a, ans);
#else
    rb_ary_unshift(ans, a);
    return ans;
#endif
#endif
}

.zungqr(a, tau, order: 'R') ⇒ `[a, info]`

ZUNGQR generates an M-by-N complex matrix Q with orthonormal columns, which is defined as the first N columns of a product of K elementary reflectors of order M

  Q  =  H(1) H(2) . . . H(k)

as returned by ZGEQRF.

Parameters:

a (Numo::DComplex) —
matrix (>=2-dimentional NArray, inplace allowed).
tau (Numo::DComplex) —
vector (>=1-dimentional NArray).
order (String or Symbol) —
if ‘R’: Row-major, if ‘C’: Column-major. (default=’R’)

Returns:

([a, info]) —
Array<Numo::DComplex, Integer>
- a – A is COMPLEX*16 array, dimension (LDA,N) On entry, the i-th column must contain the vector which defines the elementary reflector H(i), for i = 1,2,…,k, as returned by ZGEQRF in the first k columns of its array argument A. On exit, the M-by-N matrix Q.
- info – INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument has an illegal value

# File 'ext/numo/linalg/lapack/lapack_z.c', line 4342

static VALUE
lapack_s_zungqr(int argc, VALUE const argv[], VALUE UNUSED(mod))
{
    VALUE a, tau, ans;
    int   m, n, k, tmp;
    narray_t *na1, *na2;
    ndfunc_arg_in_t ain[2] = {{OVERWRITE,2},{cT,1}};
    ndfunc_arg_out_t aout[1] = {{cInt,0}};
    ndfunc_t ndf = {&iter_lapack_s_zungqr, NO_LOOP|NDF_EXTRACT, 2,1, ain,aout};

    args_t g = {0};
    VALUE opts[1] = {Qundef};
    VALUE kw_hash = Qnil;
    ID kw_table[1] = {id_order};

    CHECK_FUNC(func_p,"zungqr");

    rb_scan_args(argc, argv, "2:", &a, &tau, &kw_hash);
    rb_get_kwargs(kw_hash, kw_table, 0, 1, opts);
    g.order = option_order(opts[0]);

    COPY_OR_CAST_TO(a,cT);
    GetNArray(a, na1);
    CHECK_DIM_GE(na1, 2);
    m = ROW_SIZE(na1);
    n = COL_SIZE(na1);

    GetNArray(tau, na2);
    CHECK_DIM_GE(na2, 1);
    k = COL_SIZE(na2);
    if (m < n) {
        rb_raise(nary_eShapeError,
                 "a row length (m) must be >= a column length (n): m=%d n=%d",
                 m,n);
    }
    if (n < k) {
        rb_raise(nary_eShapeError,
                 "a column length (n) must be >= tau length (k): n=%d, k=%d",
                 k,n);
    }
    SWAP_IFCOL(g.order,m,n);

    ans = na_ndloop3(&ndf, &g, 2, a, tau);

    return rb_assoc_new(a, ans);
}

Constant Summary

Class Method Summary collapse

Class Method Details

.call(func, *args) ⇒ Object

.cgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ [w, vl, vr, info]

.cgelqf(a, [order: 'R']) ⇒ [a, tau, info]

.cgels(a, b, trans: 'N', order: 'R') ⇒ [a, b, info]

.cgelsd(a, b, rcond: -1, order: 'R') ⇒ [b, s, rank, info]

.cgelss(a, b, rcond: -1, order: 'R') ⇒ [a, b, s, rank, info]

.cgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ [a, b, jpvt, rank, info]

.cgeqlf(a, [order: 'R']) ⇒ [a, tau, info]

.cgeqp3(a, jpvt, [order: 'R']) ⇒ [a, jpvt, tau, info]

.cgeqrf(a, [order: 'R']) ⇒ [a, tau, info]

.cgerqf(a, [order: 'R']) ⇒ [a, tau, info]

.cgesdd(a, [jobz: 'A', order:'R']) ⇒ [sigma, u, vt, info]

.cgesv(a, b, [order: 'R']) ⇒ [a, b, ipiv, info]

.cgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ [sigma, u, vt, info]

.cgetrf(a, [order: 'R']) ⇒ [a, ipiv, info]

.cgetri(a, ipiv, [order: 'R']) ⇒ [a, info]

.cgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ [b, info]

.cggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ [alpha, beta, vl, vr, info]

.cheev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ [a, w, info]

.cheevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ [a, w, info]

.chegv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ [a, b, w, info]

.chegvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ [a, b, w, info]

.chegvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ [a, b, w, z, ifail, info]

.chesv(a, b, [uplo: 'U', order:'R']) ⇒ [a, b, ipiv, info]

.chetrf(a, [uplo: 'U', order:'R']) ⇒ [a, ipiv, info]

.chetri(a, ipiv, [uplo: 'U', order:'R']) ⇒ [a, info]

.chetrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ [b, info]

.clange(a, norm, [order: 'R']) ⇒ Numo::SFloat

.cposv(a, b, [uplo: 'U', order:'R']) ⇒ [a, b, info]

.cpotrf(a, [uplo: 'U', order:'R']) ⇒ [a, info]

.cpotri(a, [uplo: 'U', order:'R']) ⇒ [a, info]

.cpotrs(a, b, [uplo: 'U', order:'R']) ⇒ [b, info]

.csysv(a, b, [uplo: 'U', order:'R']) ⇒ [a, b, ipiv, info]

.csytrf(a, [uplo: 'U', order:'R']) ⇒ [a, ipiv, info]

.csytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ [a, info]

.csytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ [b, info]

.ctzrzf(a, [order: 'R']) ⇒ [a, tau, info]

.cungqr(a, tau, order: 'R') ⇒ [a, info]

.dgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ [wr, wi, vl, vr, info]

.dgelqf(a, [order: 'R']) ⇒ [a, tau, info]

.dgels(a, b, trans: 'N', order: 'R') ⇒ [a, b, info]

.dgelsd(a, b, rcond: -1, order: 'R') ⇒ [b, s, rank, info]

.dgelss(a, b, rcond: -1, order: 'R') ⇒ [a, b, s, rank, info]

.dgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ [a, b, jpvt, rank, info]

.dgeqlf(a, [order: 'R']) ⇒ [a, tau, info]

.dgeqp3(a, jpvt, [order: 'R']) ⇒ [a, jpvt, tau, info]

.dgeqrf(a, [order: 'R']) ⇒ [a, tau, info]

.dgerqf(a, [order: 'R']) ⇒ [a, tau, info]

.dgesdd(a, [jobz: 'A', order:'R']) ⇒ [sigma, u, vt, info]

.dgesv(a, b, [order: 'R']) ⇒ [a, b, ipiv, info]

.dgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ [sigma, u, vt, info]

.dgetrf(a, [order: 'R']) ⇒ [a, ipiv, info]

.dgetri(a, ipiv, [order: 'R']) ⇒ [a, info]

.dgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ [b, info]

.dggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ [alphar, alphai, beta, vl, vr, info]

.dlange(a, norm, [order: 'R']) ⇒ Numo::DFloat

.dlopen(*args) ⇒ Object

.dorgqr(a, tau, order: 'R') ⇒ [a, info]

.dposv(a, b, [uplo: 'U', order:'R']) ⇒ [a, b, info]

.dpotrf(a, [uplo: 'U', order:'R']) ⇒ [a, info]

.dpotri(a, [uplo: 'U', order:'R']) ⇒ [a, info]

.dpotrs(a, b, [uplo: 'U', order:'R']) ⇒ [b, info]

.dsyev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ [a, w, info]

.dsyevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ [a, w, info]

.dsygv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ [a, b, w, info]

.dsygvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ [a, b, w, info]

.dsygvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ [a, b, w, z, ifail, info]

.dsysv(a, b, [uplo: 'U', order:'R']) ⇒ [a, b, ipiv, info]

.dsytrf(a, [uplo: 'U', order:'R']) ⇒ [a, ipiv, info]

.dsytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ [a, info]

.dsytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ [b, info]

.dtzrzf(a, [order: 'R']) ⇒ [a, tau, info]

.prefix=(prefix) ⇒ Object

.sgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ [wr, wi, vl, vr, info]

.sgelqf(a, [order: 'R']) ⇒ [a, tau, info]

.sgels(a, b, trans: 'N', order: 'R') ⇒ [a, b, info]

.call(func, *args) ⇒ `Object`

.cgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[w, vl, vr, info]`

.cgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

.cgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

.cgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

.cgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

.cgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

.cgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`

.cgeqp3(a, jpvt, [order: 'R']) ⇒ `[a, jpvt, tau, info]`

.cgeqrf(a, [order: 'R']) ⇒ `[a, tau, info]`

.cgerqf(a, [order: 'R']) ⇒ `[a, tau, info]`

.cgesdd(a, [jobz: 'A', order:'R']) ⇒ `[sigma, u, vt, info]`

.cgesv(a, b, [order: 'R']) ⇒ `[a, b, ipiv, info]`

.cgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ `[sigma, u, vt, info]`

.cgetrf(a, [order: 'R']) ⇒ `[a, ipiv, info]`

.cgetri(a, ipiv, [order: 'R']) ⇒ `[a, info]`

.cgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ `[b, info]`

.cggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[alpha, beta, vl, vr, info]`

.cheev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

.cheevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

.chegv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

.chegvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

.chegvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ `[a, b, w, z, ifail, info]`

.chesv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

.chetrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

.chetri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.chetrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

.clange(a, norm, [order: 'R']) ⇒ `Numo::SFloat`

.cposv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, info]`

.cpotrf(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.cpotri(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.cpotrs(a, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

.csysv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

.csytrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

.csytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.csytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

.ctzrzf(a, [order: 'R']) ⇒ `[a, tau, info]`

.cungqr(a, tau, order: 'R') ⇒ `[a, info]`

.dgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[wr, wi, vl, vr, info]`

.dgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

.dgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

.dgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

.dgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

.dgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

.dgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`

.dgeqp3(a, jpvt, [order: 'R']) ⇒ `[a, jpvt, tau, info]`

.dgeqrf(a, [order: 'R']) ⇒ `[a, tau, info]`

.dgerqf(a, [order: 'R']) ⇒ `[a, tau, info]`

.dgesdd(a, [jobz: 'A', order:'R']) ⇒ `[sigma, u, vt, info]`

.dgesv(a, b, [order: 'R']) ⇒ `[a, b, ipiv, info]`

.dgesvd(a, [jobu: 'A', jobvt:'A', order:'R']) ⇒ `[sigma, u, vt, info]`

.dgetrf(a, [order: 'R']) ⇒ `[a, ipiv, info]`

.dgetri(a, ipiv, [order: 'R']) ⇒ `[a, info]`

.dgetrs(a, ipiv, b, [trans: 'N', order:'R']) ⇒ `[b, info]`

.dggev(a, b, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[alphar, alphai, beta, vl, vr, info]`

.dlange(a, norm, [order: 'R']) ⇒ `Numo::DFloat`

.dlopen(*args) ⇒ `Object`

.dorgqr(a, tau, order: 'R') ⇒ `[a, info]`

.dposv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, info]`

.dpotrf(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.dpotri(a, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.dpotrs(a, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

.dsyev(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

.dsyevd(a, [jobz: 'V', uplo:'U', order:'R']) ⇒ `[a, w, info]`

.dsygv(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

.dsygvd(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R']) ⇒ `[a, b, w, info]`

.dsygvx(a, b, [itype: 1, jobz:'V', uplo:'U', order:'R', range:'I', il: 1, il: 2]) ⇒ `[a, b, w, z, ifail, info]`

.dsysv(a, b, [uplo: 'U', order:'R']) ⇒ `[a, b, ipiv, info]`

.dsytrf(a, [uplo: 'U', order:'R']) ⇒ `[a, ipiv, info]`

.dsytri(a, ipiv, [uplo: 'U', order:'R']) ⇒ `[a, info]`

.dsytrs(a, ipiv, b, [uplo: 'U', order:'R']) ⇒ `[b, info]`

.dtzrzf(a, [order: 'R']) ⇒ `[a, tau, info]`

.prefix=(prefix) ⇒ `Object`

.sgeev(a, [jobvl: 'V', jobvr:'V', order:'R']) ⇒ `[wr, wi, vl, vr, info]`

.sgelqf(a, [order: 'R']) ⇒ `[a, tau, info]`

.sgels(a, b, trans: 'N', order: 'R') ⇒ `[a, b, info]`

.sgelsd(a, b, rcond: -1, order: 'R') ⇒ `[b, s, rank, info]`

.sgelss(a, b, rcond: -1, order: 'R') ⇒ `[a, b, s, rank, info]`

.sgelsy(a, b, jpvt, rcond: -1, order: 'R') ⇒ `[a, b, jpvt, rank, info]`

.sgeqlf(a, [order: 'R']) ⇒ `[a, tau, info]`