ruby-lapack 1.6 → 1.7

data/ext/zspsvx.c

@@ -1,163 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zspsvx_(char* fact, char* uplo, integer* n, integer* nrhs, doublecomplex* ap, doublecomplex* afp, integer* ipiv, doublecomplex* b, integer* ldb, doublecomplex* x, integer* ldx, doublereal* rcond, doublereal* ferr, doublereal* berr, doublecomplex* work, doublereal* rwork, integer* info);
-
-
-static VALUE
-rblapack_zspsvx(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_fact;
-  char fact; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_ap;
-  doublecomplex *ap; 
-  VALUE rblapack_afp;
-  doublecomplex *afp; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_b;
-  doublecomplex *b; 
-  VALUE rblapack_x;
-  doublecomplex *x; 
-  VALUE rblapack_rcond;
-  doublereal rcond; 
-  VALUE rblapack_ferr;
-  doublereal *ferr; 
-  VALUE rblapack_berr;
-  doublereal *berr; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_afp_out__;
-  doublecomplex *afp_out__;
-  VALUE rblapack_ipiv_out__;
-  integer *ipiv_out__;
-  doublecomplex *work;
-  doublereal *rwork;
-
-  integer n;
-  integer ldb;
-  integer nrhs;
-  integer ldx;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  x, rcond, ferr, berr, info, afp, ipiv = NumRu::Lapack.zspsvx( fact, uplo, ap, afp, ipiv, b, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZSPSVX( FACT, UPLO, N, NRHS, AP, AFP, IPIV, B, LDB, X, LDX, RCOND, FERR, BERR, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZSPSVX uses the diagonal pivoting factorization A = U*D*U**T or\n*  A = L*D*L**T to compute the solution to a complex system of linear\n*  equations A * X = B, where A is an N-by-N symmetric matrix stored\n*  in packed format and X and B are N-by-NRHS matrices.\n*\n*  Error bounds on the solution and a condition estimate are also\n*  provided.\n*\n*  Description\n*  ===========\n*\n*  The following steps are performed:\n*\n*  1. If FACT = 'N', the diagonal pivoting method is used to factor A as\n*        A = U * D * U**T,  if UPLO = 'U', or\n*        A = L * D * L**T,  if UPLO = 'L',\n*     where U (or L) is a product of permutation and unit upper (lower)\n*     triangular matrices and D is symmetric and block diagonal with\n*     1-by-1 and 2-by-2 diagonal blocks.\n*\n*  2. If some D(i,i)=0, so that D is exactly singular, then the routine\n*     returns with INFO = i. Otherwise, the factored form of A is used\n*     to estimate the condition number of the matrix A.  If the\n*     reciprocal of the condition number is less than machine precision,\n*     INFO = N+1 is returned as a warning, but the routine still goes on\n*     to solve for X and compute error bounds as described below.\n*\n*  3. The system of equations is solved for X using the factored form\n*     of A.\n*\n*  4. Iterative refinement is applied to improve the computed solution\n*     matrix and calculate error bounds and backward error estimates\n*     for it.\n*\n\n*  Arguments\n*  =========\n*\n*  FACT    (input) CHARACTER*1\n*          Specifies whether or not the factored form of A has been\n*          supplied on entry.\n*          = 'F':  On entry, AFP and IPIV contain the factored form\n*                  of A.  AP, AFP and IPIV will not be modified.\n*          = 'N':  The matrix A will be copied to AFP and factored.\n*\n*  UPLO    (input) CHARACTER*1\n*          = 'U':  Upper triangle of A is stored;\n*          = 'L':  Lower triangle of A is stored.\n*\n*  N       (input) INTEGER\n*          The number of linear equations, i.e., the order of the\n*          matrix A.  N >= 0.\n*\n*  NRHS    (input) INTEGER\n*          The number of right hand sides, i.e., the number of columns\n*          of the matrices B and X.  NRHS >= 0.\n*\n*  AP      (input) COMPLEX*16 array, dimension (N*(N+1)/2)\n*          The upper or lower triangle of the symmetric matrix A, packed\n*          columnwise in a linear array.  The j-th column of A is stored\n*          in the array AP as follows:\n*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;\n*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.\n*          See below for further details.\n*\n*  AFP     (input or output) COMPLEX*16 array, dimension (N*(N+1)/2)\n*          If FACT = 'F', then AFP is an input argument and on entry\n*          contains the block diagonal matrix D and the multipliers used\n*          to obtain the factor U or L from the factorization\n*          A = U*D*U**T or A = L*D*L**T as computed by ZSPTRF, stored as\n*          a packed triangular matrix in the same storage format as A.\n*\n*          If FACT = 'N', then AFP is an output argument and on exit\n*          contains the block diagonal matrix D and the multipliers used\n*          to obtain the factor U or L from the factorization\n*          A = U*D*U**T or A = L*D*L**T as computed by ZSPTRF, stored as\n*          a packed triangular matrix in the same storage format as A.\n*\n*  IPIV    (input or output) INTEGER array, dimension (N)\n*          If FACT = 'F', then IPIV is an input argument and on entry\n*          contains details of the interchanges and the block structure\n*          of D, as determined by ZSPTRF.\n*          If IPIV(k) > 0, then rows and columns k and IPIV(k) were\n*          interchanged and D(k,k) is a 1-by-1 diagonal block.\n*          If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, then rows and\n*          columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k)\n*          is a 2-by-2 diagonal block.  If UPLO = 'L' and IPIV(k) =\n*          IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were\n*          interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.\n*\n*          If FACT = 'N', then IPIV is an output argument and on exit\n*          contains details of the interchanges and the block structure\n*          of D, as determined by ZSPTRF.\n*\n*  B       (input) COMPLEX*16 array, dimension (LDB,NRHS)\n*          The N-by-NRHS right hand side matrix B.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  X       (output) COMPLEX*16 array, dimension (LDX,NRHS)\n*          If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X.\n*\n*  LDX     (input) INTEGER\n*          The leading dimension of the array X.  LDX >= max(1,N).\n*\n*  RCOND   (output) DOUBLE PRECISION\n*          The estimate of the reciprocal condition number of the matrix\n*          A.  If RCOND is less than the machine precision (in\n*          particular, if RCOND = 0), the matrix is singular to working\n*          precision.  This condition is indicated by a return code of\n*          INFO > 0.\n*\n*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)\n*          The estimated forward error bound for each solution vector\n*          X(j) (the j-th column of the solution matrix X).\n*          If XTRUE is the true solution corresponding to X(j), FERR(j)\n*          is an estimated upper bound for the magnitude of the largest\n*          element in (X(j) - XTRUE) divided by the magnitude of the\n*          largest element in X(j).  The estimate is as reliable as\n*          the estimate for RCOND, and is almost always a slight\n*          overestimate of the true error.\n*\n*  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)\n*          The componentwise relative backward error of each solution\n*          vector X(j) (i.e., the smallest relative change in\n*          any element of A or B that makes X(j) an exact solution).\n*\n*  WORK    (workspace) COMPLEX*16 array, dimension (2*N)\n*\n*  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)\n*\n*  INFO    (output) INTEGER\n*          = 0: successful exit\n*          < 0: if INFO = -i, the i-th argument had an illegal value\n*          > 0:  if INFO = i, and i is\n*                <= N:  D(i,i) is exactly zero.  The factorization\n*                       has been completed but the factor D is exactly\n*                       singular, so the solution and error bounds could\n*                       not be computed. RCOND = 0 is returned.\n*                = N+1: D is nonsingular, but RCOND is less than machine\n*                       precision, meaning that the matrix is singular\n*                       to working precision.  Nevertheless, the\n*                       solution and error bounds are computed because\n*                       there are a number of situations where the\n*                       computed solution can be more accurate than the\n*                       value of RCOND would suggest.\n*\n\n*  Further Details\n*  ===============\n*\n*  The packed storage scheme is illustrated by the following example\n*  when N = 4, UPLO = 'U':\n*\n*  Two-dimensional storage of the symmetric matrix A:\n*\n*     a11 a12 a13 a14\n*         a22 a23 a24\n*             a33 a34     (aij = aji)\n*                 a44\n*\n*  Packed storage of the upper triangle of A:\n*\n*  AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]\n*\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  x, rcond, ferr, berr, info, afp, ipiv = NumRu::Lapack.zspsvx( fact, uplo, ap, afp, ipiv, b, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 6 && argc != 6)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 6)", argc);
-  rblapack_fact = argv[0];
-  rblapack_uplo = argv[1];
-  rblapack_ap = argv[2];
-  rblapack_afp = argv[3];
-  rblapack_ipiv = argv[4];
-  rblapack_b = argv[5];
-  if (argc == 6) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  fact = StringValueCStr(rblapack_fact)[0];
-  if (!NA_IsNArray(rblapack_ipiv))
-    rb_raise(rb_eArgError, "ipiv (5th argument) must be NArray");
-  if (NA_RANK(rblapack_ipiv) != 1)
-    rb_raise(rb_eArgError, "rank of ipiv (5th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_ipiv);
-  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
-    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
-  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
-  ldx = MAX(1,n);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_afp))
-    rb_raise(rb_eArgError, "afp (4th argument) must be NArray");
-  if (NA_RANK(rblapack_afp) != 1)
-    rb_raise(rb_eArgError, "rank of afp (4th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_afp) != (n*(n+1)/2))
-    rb_raise(rb_eRuntimeError, "shape 0 of afp must be %d", n*(n+1)/2);
-  if (NA_TYPE(rblapack_afp) != NA_DCOMPLEX)
-    rblapack_afp = na_change_type(rblapack_afp, NA_DCOMPLEX);
-  afp = NA_PTR_TYPE(rblapack_afp, doublecomplex*);
-  if (!NA_IsNArray(rblapack_ap))
-    rb_raise(rb_eArgError, "ap (3th argument) must be NArray");
-  if (NA_RANK(rblapack_ap) != 1)
-    rb_raise(rb_eArgError, "rank of ap (3th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_ap) != (n*(n+1)/2))
-    rb_raise(rb_eRuntimeError, "shape 0 of ap must be %d", n*(n+1)/2);
-  if (NA_TYPE(rblapack_ap) != NA_DCOMPLEX)
-    rblapack_ap = na_change_type(rblapack_ap, NA_DCOMPLEX);
-  ap = NA_PTR_TYPE(rblapack_ap, doublecomplex*);
-  if (!NA_IsNArray(rblapack_b))
-    rb_raise(rb_eArgError, "b (6th argument) must be NArray");
-  if (NA_RANK(rblapack_b) != 2)
-    rb_raise(rb_eArgError, "rank of b (6th argument) must be %d", 2);
-  ldb = NA_SHAPE0(rblapack_b);
-  nrhs = NA_SHAPE1(rblapack_b);
-  if (NA_TYPE(rblapack_b) != NA_DCOMPLEX)
-    rblapack_b = na_change_type(rblapack_b, NA_DCOMPLEX);
-  b = NA_PTR_TYPE(rblapack_b, doublecomplex*);
-  {
-    int shape[2];
-    shape[0] = ldx;
-    shape[1] = nrhs;
-    rblapack_x = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
-  }
-  x = NA_PTR_TYPE(rblapack_x, doublecomplex*);
-  {
-    int shape[1];
-    shape[0] = nrhs;
-    rblapack_ferr = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  ferr = NA_PTR_TYPE(rblapack_ferr, doublereal*);
-  {
-    int shape[1];
-    shape[0] = nrhs;
-    rblapack_berr = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  berr = NA_PTR_TYPE(rblapack_berr, doublereal*);
-  {
-    int shape[1];
-    shape[0] = n*(n+1)/2;
-    rblapack_afp_out__ = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
-  }
-  afp_out__ = NA_PTR_TYPE(rblapack_afp_out__, doublecomplex*);
-  MEMCPY(afp_out__, afp, doublecomplex, NA_TOTAL(rblapack_afp));
-  rblapack_afp = rblapack_afp_out__;
-  afp = afp_out__;
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_ipiv_out__ = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  ipiv_out__ = NA_PTR_TYPE(rblapack_ipiv_out__, integer*);
-  MEMCPY(ipiv_out__, ipiv, integer, NA_TOTAL(rblapack_ipiv));
-  rblapack_ipiv = rblapack_ipiv_out__;
-  ipiv = ipiv_out__;
-  work = ALLOC_N(doublecomplex, (2*n));
-  rwork = ALLOC_N(doublereal, (n));
-
-  zspsvx_(&fact, &uplo, &n, &nrhs, ap, afp, ipiv, b, &ldb, x, &ldx, &rcond, ferr, berr, work, rwork, &info);
-
-  free(work);
-  free(rwork);
-  rblapack_rcond = rb_float_new((double)rcond);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(7, rblapack_x, rblapack_rcond, rblapack_ferr, rblapack_berr, rblapack_info, rblapack_afp, rblapack_ipiv);
-}
-
-void
-init_lapack_zspsvx(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zspsvx", rblapack_zspsvx, -1);
-}

data/ext/zsptrf.c

@@ -1,84 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zsptrf_(char* uplo, integer* n, doublecomplex* ap, integer* ipiv, integer* info);
-
-
-static VALUE
-rblapack_zsptrf(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_ap;
-  doublecomplex *ap; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_ap_out__;
-  doublecomplex *ap_out__;
-
-  integer ldap;
-  integer n;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  ipiv, info, ap = NumRu::Lapack.zsptrf( uplo, ap, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZSPTRF( UPLO, N, AP, IPIV, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZSPTRF computes the factorization of a complex symmetric matrix A\n*  stored in packed format using the Bunch-Kaufman diagonal pivoting\n*  method:\n*\n*     A = U*D*U**T  or  A = L*D*L**T\n*\n*  where U (or L) is a product of permutation and unit upper (lower)\n*  triangular matrices, and D is symmetric and block diagonal with\n*  1-by-1 and 2-by-2 diagonal blocks.\n*\n\n*  Arguments\n*  =========\n*\n*  UPLO    (input) CHARACTER*1\n*          = 'U':  Upper triangle of A is stored;\n*          = 'L':  Lower triangle of A is stored.\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  AP      (input/output) COMPLEX*16 array, dimension (N*(N+1)/2)\n*          On entry, the upper or lower triangle of the symmetric matrix\n*          A, packed columnwise in a linear array.  The j-th column of A\n*          is stored in the array AP as follows:\n*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;\n*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.\n*\n*          On exit, the block diagonal matrix D and the multipliers used\n*          to obtain the factor U or L, stored as a packed triangular\n*          matrix overwriting A (see below for further details).\n*\n*  IPIV    (output) INTEGER array, dimension (N)\n*          Details of the interchanges and the block structure of D.\n*          If IPIV(k) > 0, then rows and columns k and IPIV(k) were\n*          interchanged and D(k,k) is a 1-by-1 diagonal block.\n*          If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, then rows and\n*          columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k)\n*          is a 2-by-2 diagonal block.  If UPLO = 'L' and IPIV(k) =\n*          IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were\n*          interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.\n*\n*  INFO    (output) INTEGER\n*          = 0: successful exit\n*          < 0: if INFO = -i, the i-th argument had an illegal value\n*          > 0: if INFO = i, D(i,i) is exactly zero.  The factorization\n*               has been completed, but the block diagonal matrix D is\n*               exactly singular, and division by zero will occur if it\n*               is used to solve a system of equations.\n*\n\n*  Further Details\n*  ===============\n*\n*  5-96 - Based on modifications by J. Lewis, Boeing Computer Services\n*         Company\n*\n*  If UPLO = 'U', then A = U*D*U', where\n*     U = P(n)*U(n)* ... *P(k)U(k)* ...,\n*  i.e., U is a product of terms P(k)*U(k), where k decreases from n to\n*  1 in steps of 1 or 2, and D is a block diagonal matrix with 1-by-1\n*  and 2-by-2 diagonal blocks D(k).  P(k) is a permutation matrix as\n*  defined by IPIV(k), and U(k) is a unit upper triangular matrix, such\n*  that if the diagonal block D(k) is of order s (s = 1 or 2), then\n*\n*             (   I    v    0   )   k-s\n*     U(k) =  (   0    I    0   )   s\n*             (   0    0    I   )   n-k\n*                k-s   s   n-k\n*\n*  If s = 1, D(k) overwrites A(k,k), and v overwrites A(1:k-1,k).\n*  If s = 2, the upper triangle of D(k) overwrites A(k-1,k-1), A(k-1,k),\n*  and A(k,k), and v overwrites A(1:k-2,k-1:k).\n*\n*  If UPLO = 'L', then A = L*D*L', where\n*     L = P(1)*L(1)* ... *P(k)*L(k)* ...,\n*  i.e., L is a product of terms P(k)*L(k), where k increases from 1 to\n*  n in steps of 1 or 2, and D is a block diagonal matrix with 1-by-1\n*  and 2-by-2 diagonal blocks D(k).  P(k) is a permutation matrix as\n*  defined by IPIV(k), and L(k) is a unit lower triangular matrix, such\n*  that if the diagonal block D(k) is of order s (s = 1 or 2), then\n*\n*             (   I    0     0   )  k-1\n*     L(k) =  (   0    I     0   )  s\n*             (   0    v     I   )  n-k-s+1\n*                k-1   s  n-k-s+1\n*\n*  If s = 1, D(k) overwrites A(k,k), and v overwrites A(k+1:n,k).\n*  If s = 2, the lower triangle of D(k) overwrites A(k,k), A(k+1,k),\n*  and A(k+1,k+1), and v overwrites A(k+2:n,k:k+1).\n*\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  ipiv, info, ap = NumRu::Lapack.zsptrf( uplo, ap, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 2 && argc != 2)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 2)", argc);
-  rblapack_uplo = argv[0];
-  rblapack_ap = argv[1];
-  if (argc == 2) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_ap))
-    rb_raise(rb_eArgError, "ap (2th argument) must be NArray");
-  if (NA_RANK(rblapack_ap) != 1)
-    rb_raise(rb_eArgError, "rank of ap (2th argument) must be %d", 1);
-  ldap = NA_SHAPE0(rblapack_ap);
-  if (NA_TYPE(rblapack_ap) != NA_DCOMPLEX)
-    rblapack_ap = na_change_type(rblapack_ap, NA_DCOMPLEX);
-  ap = NA_PTR_TYPE(rblapack_ap, doublecomplex*);
-  n = ((int)sqrtf(ldap*8+1.0f)-1)/2;
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_ipiv = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
-  {
-    int shape[1];
-    shape[0] = ldap;
-    rblapack_ap_out__ = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
-  }
-  ap_out__ = NA_PTR_TYPE(rblapack_ap_out__, doublecomplex*);
-  MEMCPY(ap_out__, ap, doublecomplex, NA_TOTAL(rblapack_ap));
-  rblapack_ap = rblapack_ap_out__;
-  ap = ap_out__;
-
-  zsptrf_(&uplo, &n, ap, ipiv, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(3, rblapack_ipiv, rblapack_info, rblapack_ap);
-}
-
-void
-init_lapack_zsptrf(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zsptrf", rblapack_zsptrf, -1);
-}

data/ext/zsptri.c

@@ -1,89 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zsptri_(char* uplo, integer* n, doublecomplex* ap, integer* ipiv, doublecomplex* work, integer* info);
-
-
-static VALUE
-rblapack_zsptri(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_ap;
-  doublecomplex *ap; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_ap_out__;
-  doublecomplex *ap_out__;
-  doublecomplex *work;
-
-  integer n;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, ap = NumRu::Lapack.zsptri( uplo, ap, ipiv, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZSPTRI( UPLO, N, AP, IPIV, WORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZSPTRI computes the inverse of a complex symmetric indefinite matrix\n*  A in packed storage using the factorization A = U*D*U**T or\n*  A = L*D*L**T computed by ZSPTRF.\n*\n\n*  Arguments\n*  =========\n*\n*  UPLO    (input) CHARACTER*1\n*          Specifies whether the details of the factorization are stored\n*          as an upper or lower triangular matrix.\n*          = 'U':  Upper triangular, form is A = U*D*U**T;\n*          = 'L':  Lower triangular, form is A = L*D*L**T.\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  AP      (input/output) COMPLEX*16 array, dimension (N*(N+1)/2)\n*          On entry, the block diagonal matrix D and the multipliers\n*          used to obtain the factor U or L as computed by ZSPTRF,\n*          stored as a packed triangular matrix.\n*\n*          On exit, if INFO = 0, the (symmetric) inverse of the original\n*          matrix, stored as a packed triangular matrix. The j-th column\n*          of inv(A) is stored in the array AP as follows:\n*          if UPLO = 'U', AP(i + (j-1)*j/2) = inv(A)(i,j) for 1<=i<=j;\n*          if UPLO = 'L',\n*             AP(i + (j-1)*(2n-j)/2) = inv(A)(i,j) for j<=i<=n.\n*\n*  IPIV    (input) INTEGER array, dimension (N)\n*          Details of the interchanges and the block structure of D\n*          as determined by ZSPTRF.\n*\n*  WORK    (workspace) COMPLEX*16 array, dimension (N)\n*\n*  INFO    (output) INTEGER\n*          = 0: successful exit\n*          < 0: if INFO = -i, the i-th argument had an illegal value\n*          > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its\n*               inverse could not be computed.\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, ap = NumRu::Lapack.zsptri( uplo, ap, ipiv, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 3 && argc != 3)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 3)", argc);
-  rblapack_uplo = argv[0];
-  rblapack_ap = argv[1];
-  rblapack_ipiv = argv[2];
-  if (argc == 3) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_ipiv))
-    rb_raise(rb_eArgError, "ipiv (3th argument) must be NArray");
-  if (NA_RANK(rblapack_ipiv) != 1)
-    rb_raise(rb_eArgError, "rank of ipiv (3th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_ipiv);
-  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
-    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
-  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
-  if (!NA_IsNArray(rblapack_ap))
-    rb_raise(rb_eArgError, "ap (2th argument) must be NArray");
-  if (NA_RANK(rblapack_ap) != 1)
-    rb_raise(rb_eArgError, "rank of ap (2th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_ap) != (n*(n+1)/2))
-    rb_raise(rb_eRuntimeError, "shape 0 of ap must be %d", n*(n+1)/2);
-  if (NA_TYPE(rblapack_ap) != NA_DCOMPLEX)
-    rblapack_ap = na_change_type(rblapack_ap, NA_DCOMPLEX);
-  ap = NA_PTR_TYPE(rblapack_ap, doublecomplex*);
-  {
-    int shape[1];
-    shape[0] = n*(n+1)/2;
-    rblapack_ap_out__ = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
-  }
-  ap_out__ = NA_PTR_TYPE(rblapack_ap_out__, doublecomplex*);
-  MEMCPY(ap_out__, ap, doublecomplex, NA_TOTAL(rblapack_ap));
-  rblapack_ap = rblapack_ap_out__;
-  ap = ap_out__;
-  work = ALLOC_N(doublecomplex, (n));
-
-  zsptri_(&uplo, &n, ap, ipiv, work, &info);
-
-  free(work);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(2, rblapack_info, rblapack_ap);
-}
-
-void
-init_lapack_zsptri(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zsptri", rblapack_zsptri, -1);
-}

data/ext/zsptrs.c

@@ -1,101 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zsptrs_(char* uplo, integer* n, integer* nrhs, doublecomplex* ap, integer* ipiv, doublecomplex* b, integer* ldb, integer* info);
-
-
-static VALUE
-rblapack_zsptrs(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_ap;
-  doublecomplex *ap; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_b;
-  doublecomplex *b; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_b_out__;
-  doublecomplex *b_out__;
-
-  integer n;
-  integer ldb;
-  integer nrhs;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, b = NumRu::Lapack.zsptrs( uplo, ap, ipiv, b, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZSPTRS( UPLO, N, NRHS, AP, IPIV, B, LDB, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZSPTRS solves a system of linear equations A*X = B with a complex\n*  symmetric matrix A stored in packed format using the factorization\n*  A = U*D*U**T or A = L*D*L**T computed by ZSPTRF.\n*\n\n*  Arguments\n*  =========\n*\n*  UPLO    (input) CHARACTER*1\n*          Specifies whether the details of the factorization are stored\n*          as an upper or lower triangular matrix.\n*          = 'U':  Upper triangular, form is A = U*D*U**T;\n*          = 'L':  Lower triangular, form is A = L*D*L**T.\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  NRHS    (input) INTEGER\n*          The number of right hand sides, i.e., the number of columns\n*          of the matrix B.  NRHS >= 0.\n*\n*  AP      (input) COMPLEX*16 array, dimension (N*(N+1)/2)\n*          The block diagonal matrix D and the multipliers used to\n*          obtain the factor U or L as computed by ZSPTRF, stored as a\n*          packed triangular matrix.\n*\n*  IPIV    (input) INTEGER array, dimension (N)\n*          Details of the interchanges and the block structure of D\n*          as determined by ZSPTRF.\n*\n*  B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS)\n*          On entry, the right hand side matrix B.\n*          On exit, the solution matrix X.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0: if INFO = -i, the i-th argument had an illegal value\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, b = NumRu::Lapack.zsptrs( uplo, ap, ipiv, b, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 4 && argc != 4)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 4)", argc);
-  rblapack_uplo = argv[0];
-  rblapack_ap = argv[1];
-  rblapack_ipiv = argv[2];
-  rblapack_b = argv[3];
-  if (argc == 4) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_ipiv))
-    rb_raise(rb_eArgError, "ipiv (3th argument) must be NArray");
-  if (NA_RANK(rblapack_ipiv) != 1)
-    rb_raise(rb_eArgError, "rank of ipiv (3th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_ipiv);
-  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
-    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
-  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
-  if (!NA_IsNArray(rblapack_ap))
-    rb_raise(rb_eArgError, "ap (2th argument) must be NArray");
-  if (NA_RANK(rblapack_ap) != 1)
-    rb_raise(rb_eArgError, "rank of ap (2th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_ap) != (n*(n+1)/2))
-    rb_raise(rb_eRuntimeError, "shape 0 of ap must be %d", n*(n+1)/2);
-  if (NA_TYPE(rblapack_ap) != NA_DCOMPLEX)
-    rblapack_ap = na_change_type(rblapack_ap, NA_DCOMPLEX);
-  ap = NA_PTR_TYPE(rblapack_ap, doublecomplex*);
-  if (!NA_IsNArray(rblapack_b))
-    rb_raise(rb_eArgError, "b (4th argument) must be NArray");
-  if (NA_RANK(rblapack_b) != 2)
-    rb_raise(rb_eArgError, "rank of b (4th argument) must be %d", 2);
-  ldb = NA_SHAPE0(rblapack_b);
-  nrhs = NA_SHAPE1(rblapack_b);
-  if (NA_TYPE(rblapack_b) != NA_DCOMPLEX)
-    rblapack_b = na_change_type(rblapack_b, NA_DCOMPLEX);
-  b = NA_PTR_TYPE(rblapack_b, doublecomplex*);
-  {
-    int shape[2];
-    shape[0] = ldb;
-    shape[1] = nrhs;
-    rblapack_b_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
-  }
-  b_out__ = NA_PTR_TYPE(rblapack_b_out__, doublecomplex*);
-  MEMCPY(b_out__, b, doublecomplex, NA_TOTAL(rblapack_b));
-  rblapack_b = rblapack_b_out__;
-  b = b_out__;
-
-  zsptrs_(&uplo, &n, &nrhs, ap, ipiv, b, &ldb, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(2, rblapack_info, rblapack_b);
-}
-
-void
-init_lapack_zsptrs(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zsptrs", rblapack_zsptrs, -1);
-}

data/ext/zstedc.c

@@ -1,177 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zstedc_(char* compz, integer* n, doublereal* d, doublereal* e, doublecomplex* z, integer* ldz, doublecomplex* work, integer* lwork, doublereal* rwork, integer* lrwork, integer* iwork, integer* liwork, integer* info);
-
-
-static VALUE
-rblapack_zstedc(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_compz;
-  char compz; 
-  VALUE rblapack_d;
-  doublereal *d; 
-  VALUE rblapack_e;
-  doublereal *e; 
-  VALUE rblapack_z;
-  doublecomplex *z; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_lrwork;
-  integer lrwork; 
-  VALUE rblapack_liwork;
-  integer liwork; 
-  VALUE rblapack_work;
-  doublecomplex *work; 
-  VALUE rblapack_rwork;
-  doublereal *rwork; 
-  VALUE rblapack_iwork;
-  integer *iwork; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_d_out__;
-  doublereal *d_out__;
-  VALUE rblapack_e_out__;
-  doublereal *e_out__;
-  VALUE rblapack_z_out__;
-  doublecomplex *z_out__;
-
-  integer n;
-  integer ldz;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  work, rwork, iwork, info, d, e, z = NumRu::Lapack.zstedc( compz, d, e, z, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZSTEDC( COMPZ, N, D, E, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZSTEDC computes all eigenvalues and, optionally, eigenvectors of a\n*  symmetric tridiagonal matrix using the divide and conquer method.\n*  The eigenvectors of a full or band complex Hermitian matrix can also\n*  be found if ZHETRD or ZHPTRD or ZHBTRD has been used to reduce this\n*  matrix to tridiagonal form.\n*\n*  This code makes very mild assumptions about floating point\n*  arithmetic. It will work on machines with a guard digit in\n*  add/subtract, or on those binary machines without guard digits\n*  which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2.\n*  It could conceivably fail on hexadecimal or decimal machines\n*  without guard digits, but we know of none.  See DLAED3 for details.\n*\n\n*  Arguments\n*  =========\n*\n*  COMPZ   (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only.\n*          = 'I':  Compute eigenvectors of tridiagonal matrix also.\n*          = 'V':  Compute eigenvectors of original Hermitian matrix\n*                  also.  On entry, Z contains the unitary matrix used\n*                  to reduce the original matrix to tridiagonal form.\n*\n*  N       (input) INTEGER\n*          The dimension of the symmetric tridiagonal matrix.  N >= 0.\n*\n*  D       (input/output) DOUBLE PRECISION array, dimension (N)\n*          On entry, the diagonal elements of the tridiagonal matrix.\n*          On exit, if INFO = 0, the eigenvalues in ascending order.\n*\n*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)\n*          On entry, the subdiagonal elements of the tridiagonal matrix.\n*          On exit, E has been destroyed.\n*\n*  Z       (input/output) COMPLEX*16 array, dimension (LDZ,N)\n*          On entry, if COMPZ = 'V', then Z contains the unitary\n*          matrix used in the reduction to tridiagonal form.\n*          On exit, if INFO = 0, then if COMPZ = 'V', Z contains the\n*          orthonormal eigenvectors of the original Hermitian matrix,\n*          and if COMPZ = 'I', Z contains the orthonormal eigenvectors\n*          of the symmetric tridiagonal matrix.\n*          If  COMPZ = 'N', then Z is not referenced.\n*\n*  LDZ     (input) INTEGER\n*          The leading dimension of the array Z.  LDZ >= 1.\n*          If eigenvectors are desired, then LDZ >= max(1,N).\n*\n*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The dimension of the array WORK.\n*          If COMPZ = 'N' or 'I', or N <= 1, LWORK must be at least 1.\n*          If COMPZ = 'V' and N > 1, LWORK must be at least N*N.\n*          Note that for COMPZ = 'V', then if N is less than or\n*          equal to the minimum divide size, usually 25, then LWORK need\n*          only be 1.\n*\n*          If LWORK = -1, then a workspace query is assumed; the routine\n*          only calculates the optimal sizes of the WORK, RWORK and\n*          IWORK arrays, returns these values as the first entries of\n*          the WORK, RWORK and IWORK arrays, and no error message\n*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.\n*\n*  RWORK   (workspace/output) DOUBLE PRECISION array,\n*                                         dimension (LRWORK)\n*          On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.\n*\n*  LRWORK  (input) INTEGER\n*          The dimension of the array RWORK.\n*          If COMPZ = 'N' or N <= 1, LRWORK must be at least 1.\n*          If COMPZ = 'V' and N > 1, LRWORK must be at least\n*                         1 + 3*N + 2*N*lg N + 3*N**2 ,\n*                         where lg( N ) = smallest integer k such\n*                         that 2**k >= N.\n*          If COMPZ = 'I' and N > 1, LRWORK must be at least\n*                         1 + 4*N + 2*N**2 .\n*          Note that for COMPZ = 'I' or 'V', then if N is less than or\n*          equal to the minimum divide size, usually 25, then LRWORK\n*          need only be max(1,2*(N-1)).\n*\n*          If LRWORK = -1, then a workspace query is assumed; the\n*          routine only calculates the optimal sizes of the WORK, RWORK\n*          and IWORK arrays, returns these values as the first entries\n*          of the WORK, RWORK and IWORK arrays, and no error message\n*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.\n*\n*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))\n*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.\n*\n*  LIWORK  (input) INTEGER\n*          The dimension of the array IWORK.\n*          If COMPZ = 'N' or N <= 1, LIWORK must be at least 1.\n*          If COMPZ = 'V' or N > 1,  LIWORK must be at least\n*                                    6 + 6*N + 5*N*lg N.\n*          If COMPZ = 'I' or N > 1,  LIWORK must be at least\n*                                    3 + 5*N .\n*          Note that for COMPZ = 'I' or 'V', then if N is less than or\n*          equal to the minimum divide size, usually 25, then LIWORK\n*          need only be 1.\n*\n*          If LIWORK = -1, then a workspace query is assumed; the\n*          routine only calculates the optimal sizes of the WORK, RWORK\n*          and IWORK arrays, returns these values as the first entries\n*          of the WORK, RWORK and IWORK arrays, and no error message\n*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit.\n*          < 0:  if INFO = -i, the i-th argument had an illegal value.\n*          > 0:  The algorithm failed to compute an eigenvalue while\n*                working on the submatrix lying in rows and columns\n*                INFO/(N+1) through mod(INFO,N+1).\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Jeff Rutter, Computer Science Division, University of California\n*     at Berkeley, USA\n*\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  work, rwork, iwork, info, d, e, z = NumRu::Lapack.zstedc( compz, d, e, z, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 4 && argc != 7)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 4)", argc);
-  rblapack_compz = argv[0];
-  rblapack_d = argv[1];
-  rblapack_e = argv[2];
-  rblapack_z = argv[3];
-  if (argc == 7) {
-    rblapack_lwork = argv[4];
-    rblapack_lrwork = argv[5];
-    rblapack_liwork = argv[6];
-  } else if (rblapack_options != Qnil) {
-    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
-    rblapack_lrwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lrwork")));
-    rblapack_liwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("liwork")));
-  } else {
-    rblapack_lwork = Qnil;
-    rblapack_lrwork = Qnil;
-    rblapack_liwork = Qnil;
-  }
-
-  compz = StringValueCStr(rblapack_compz)[0];
-  if (!NA_IsNArray(rblapack_z))
-    rb_raise(rb_eArgError, "z (4th argument) must be NArray");
-  if (NA_RANK(rblapack_z) != 2)
-    rb_raise(rb_eArgError, "rank of z (4th argument) must be %d", 2);
-  ldz = NA_SHAPE0(rblapack_z);
-  n = NA_SHAPE1(rblapack_z);
-  if (NA_TYPE(rblapack_z) != NA_DCOMPLEX)
-    rblapack_z = na_change_type(rblapack_z, NA_DCOMPLEX);
-  z = NA_PTR_TYPE(rblapack_z, doublecomplex*);
-  if (!NA_IsNArray(rblapack_d))
-    rb_raise(rb_eArgError, "d (2th argument) must be NArray");
-  if (NA_RANK(rblapack_d) != 1)
-    rb_raise(rb_eArgError, "rank of d (2th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_d) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of d must be the same as shape 1 of z");
-  if (NA_TYPE(rblapack_d) != NA_DFLOAT)
-    rblapack_d = na_change_type(rblapack_d, NA_DFLOAT);
-  d = NA_PTR_TYPE(rblapack_d, doublereal*);
-  if (rblapack_lwork == Qnil)
-    lwork = (lsame_(&compz,"N")||lsame_(&compz,"I")||n<=1) ? 1 : lsame_(&compz,"V") ? n*n : 0;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  if (rblapack_liwork == Qnil)
-    liwork = (lsame_(&compz,"N")||n<=1) ? 1 : lsame_(&compz,"V") ? 6+6*n+5*n*LG(n) : lsame_(&compz,"I") ? 3+5*n : 0;
-  else {
-    liwork = NUM2INT(rblapack_liwork);
-  }
-  if (!NA_IsNArray(rblapack_e))
-    rb_raise(rb_eArgError, "e (3th argument) must be NArray");
-  if (NA_RANK(rblapack_e) != 1)
-    rb_raise(rb_eArgError, "rank of e (3th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_e) != (n-1))
-    rb_raise(rb_eRuntimeError, "shape 0 of e must be %d", n-1);
-  if (NA_TYPE(rblapack_e) != NA_DFLOAT)
-    rblapack_e = na_change_type(rblapack_e, NA_DFLOAT);
-  e = NA_PTR_TYPE(rblapack_e, doublereal*);
-  if (rblapack_lrwork == Qnil)
-    lrwork = (lsame_(&compz,"N")||n<=1) ? 1 : lsame_(&compz,"V") ? 1+3*n+2*n*LG(n)+3*n*n : lsame_(&compz,"I") ? 1+4*n+2*n*n : 0;
-  else {
-    lrwork = NUM2INT(rblapack_lrwork);
-  }
-  {
-    int shape[1];
-    shape[0] = MAX(1,lwork);
-    rblapack_work = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
-  }
-  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lrwork);
-    rblapack_rwork = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  rwork = NA_PTR_TYPE(rblapack_rwork, doublereal*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,liwork);
-    rblapack_iwork = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  iwork = NA_PTR_TYPE(rblapack_iwork, integer*);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_d_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  d_out__ = NA_PTR_TYPE(rblapack_d_out__, doublereal*);
-  MEMCPY(d_out__, d, doublereal, NA_TOTAL(rblapack_d));
-  rblapack_d = rblapack_d_out__;
-  d = d_out__;
-  {
-    int shape[1];
-    shape[0] = n-1;
-    rblapack_e_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  e_out__ = NA_PTR_TYPE(rblapack_e_out__, doublereal*);
-  MEMCPY(e_out__, e, doublereal, NA_TOTAL(rblapack_e));
-  rblapack_e = rblapack_e_out__;
-  e = e_out__;
-  {
-    int shape[2];
-    shape[0] = ldz;
-    shape[1] = n;
-    rblapack_z_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
-  }
-  z_out__ = NA_PTR_TYPE(rblapack_z_out__, doublecomplex*);
-  MEMCPY(z_out__, z, doublecomplex, NA_TOTAL(rblapack_z));
-  rblapack_z = rblapack_z_out__;
-  z = z_out__;
-
-  zstedc_(&compz, &n, d, e, z, &ldz, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(7, rblapack_work, rblapack_rwork, rblapack_iwork, rblapack_info, rblapack_d, rblapack_e, rblapack_z);
-}
-
-void
-init_lapack_zstedc(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zstedc", rblapack_zstedc, -1);
-}