ruby-lapack 1.6 → 1.7

data/ext/zla_syrfsx_extended.c

@@ -1,283 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zla_syrfsx_extended_(integer* prec_type, char* uplo, integer* n, integer* nrhs, doublecomplex* a, integer* lda, doublecomplex* af, integer* ldaf, integer* ipiv, logical* colequ, doublereal* c, doublecomplex* b, integer* ldb, doublecomplex* y, integer* ldy, doublereal* berr_out, integer* n_norms, doublereal* err_bnds_norm, doublereal* err_bnds_comp, doublecomplex* res, doublereal* ayb, doublecomplex* dy, doublecomplex* y_tail, doublereal* rcond, integer* ithresh, doublereal* rthresh, doublereal* dz_ub, logical* ignore_cwise, integer* info);
-
-
-static VALUE
-rblapack_zla_syrfsx_extended(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_prec_type;
-  integer prec_type; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_a;
-  doublecomplex *a; 
-  VALUE rblapack_af;
-  doublecomplex *af; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_colequ;
-  logical colequ; 
-  VALUE rblapack_c;
-  doublereal *c; 
-  VALUE rblapack_b;
-  doublecomplex *b; 
-  VALUE rblapack_y;
-  doublecomplex *y; 
-  VALUE rblapack_n_norms;
-  integer n_norms; 
-  VALUE rblapack_err_bnds_norm;
-  doublereal *err_bnds_norm; 
-  VALUE rblapack_err_bnds_comp;
-  doublereal *err_bnds_comp; 
-  VALUE rblapack_res;
-  doublecomplex *res; 
-  VALUE rblapack_ayb;
-  doublereal *ayb; 
-  VALUE rblapack_dy;
-  doublecomplex *dy; 
-  VALUE rblapack_y_tail;
-  doublecomplex *y_tail; 
-  VALUE rblapack_rcond;
-  doublereal rcond; 
-  VALUE rblapack_ithresh;
-  integer ithresh; 
-  VALUE rblapack_rthresh;
-  doublereal rthresh; 
-  VALUE rblapack_dz_ub;
-  doublereal dz_ub; 
-  VALUE rblapack_ignore_cwise;
-  logical ignore_cwise; 
-  VALUE rblapack_berr_out;
-  doublereal *berr_out; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_y_out__;
-  doublecomplex *y_out__;
-  VALUE rblapack_err_bnds_norm_out__;
-  doublereal *err_bnds_norm_out__;
-  VALUE rblapack_err_bnds_comp_out__;
-  doublereal *err_bnds_comp_out__;
-
-  integer lda;
-  integer n;
-  integer ldaf;
-  integer ldb;
-  integer nrhs;
-  integer ldy;
-  integer n_err_bnds;
-
-  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  berr_out, info, y, err_bnds_norm, err_bnds_comp = NumRu::Lapack.zla_syrfsx_extended( prec_type, uplo, a, af, ipiv, colequ, c, b, y, n_norms, err_bnds_norm, err_bnds_comp, res, ayb, dy, y_tail, rcond, ithresh, rthresh, dz_ub, ignore_cwise, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZLA_SYRFSX_EXTENDED( PREC_TYPE, UPLO, N, NRHS, A, LDA, AF, LDAF, IPIV, COLEQU, C, B, LDB, Y, LDY, BERR_OUT, N_NORMS, ERR_BNDS_NORM, ERR_BNDS_COMP, RES, AYB, DY, Y_TAIL, RCOND, ITHRESH, RTHRESH, DZ_UB, IGNORE_CWISE, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZLA_SYRFSX_EXTENDED improves the computed solution to a system of\n*  linear equations by performing extra-precise iterative refinement\n*  and provides error bounds and backward error estimates for the solution.\n*  This subroutine is called by ZSYRFSX to perform iterative refinement.\n*  In addition to normwise error bound, the code provides maximum\n*  componentwise error bound if possible. See comments for ERR_BNDS_NORM\n*  and ERR_BNDS_COMP for details of the error bounds. Note that this\n*  subroutine is only resonsible for setting the second fields of\n*  ERR_BNDS_NORM and ERR_BNDS_COMP.\n*\n\n*  Arguments\n*  =========\n*\n*     PREC_TYPE      (input) INTEGER\n*     Specifies the intermediate precision to be used in refinement.\n*     The value is defined by ILAPREC(P) where P is a CHARACTER and\n*     P    = 'S':  Single\n*          = 'D':  Double\n*          = 'I':  Indigenous\n*          = 'X', 'E':  Extra\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 of the\n*     matrix B.\n*\n*     A              (input) COMPLEX*16 array, dimension (LDA,N)\n*     On entry, the N-by-N matrix A.\n*\n*     LDA            (input) INTEGER\n*     The leading dimension of the array A.  LDA >= max(1,N).\n*\n*     AF             (input) COMPLEX*16 array, dimension (LDAF,N)\n*     The block diagonal matrix D and the multipliers used to\n*     obtain the factor U or L as computed by ZSYTRF.\n*\n*     LDAF           (input) INTEGER\n*     The leading dimension of the array AF.  LDAF >= max(1,N).\n*\n*     IPIV           (input) INTEGER array, dimension (N)\n*     Details of the interchanges and the block structure of D\n*     as determined by ZSYTRF.\n*\n*     COLEQU         (input) LOGICAL\n*     If .TRUE. then column equilibration was done to A before calling\n*     this routine. This is needed to compute the solution and error\n*     bounds correctly.\n*\n*     C              (input) DOUBLE PRECISION array, dimension (N)\n*     The column scale factors for A. If COLEQU = .FALSE., C\n*     is not accessed. If C is input, each element of C should be a power\n*     of the radix to ensure a reliable solution and error estimates.\n*     Scaling by powers of the radix does not cause rounding errors unless\n*     the result underflows or overflows. Rounding errors during scaling\n*     lead to refining with a matrix that is not equivalent to the\n*     input matrix, producing error estimates that may not be\n*     reliable.\n*\n*     B              (input) COMPLEX*16 array, dimension (LDB,NRHS)\n*     The right-hand-side matrix B.\n*\n*     LDB            (input) INTEGER\n*     The leading dimension of the array B.  LDB >= max(1,N).\n*\n*     Y              (input/output) COMPLEX*16 array, dimension\n*                    (LDY,NRHS)\n*     On entry, the solution matrix X, as computed by ZSYTRS.\n*     On exit, the improved solution matrix Y.\n*\n*     LDY            (input) INTEGER\n*     The leading dimension of the array Y.  LDY >= max(1,N).\n*\n*     BERR_OUT       (output) DOUBLE PRECISION array, dimension (NRHS)\n*     On exit, BERR_OUT(j) contains the componentwise relative backward\n*     error for right-hand-side j from the formula\n*         max(i) ( abs(RES(i)) / ( abs(op(A_s))*abs(Y) + abs(B_s) )(i) )\n*     where abs(Z) is the componentwise absolute value of the matrix\n*     or vector Z. This is computed by ZLA_LIN_BERR.\n*\n*     N_NORMS        (input) INTEGER\n*     Determines which error bounds to return (see ERR_BNDS_NORM\n*     and ERR_BNDS_COMP).\n*     If N_NORMS >= 1 return normwise error bounds.\n*     If N_NORMS >= 2 return componentwise error bounds.\n*\n*     ERR_BNDS_NORM  (input/output) DOUBLE PRECISION array, dimension\n*                    (NRHS, N_ERR_BNDS)\n*     For each right-hand side, this array contains information about\n*     various error bounds and condition numbers corresponding to the\n*     normwise relative error, which is defined as follows:\n*\n*     Normwise relative error in the ith solution vector:\n*             max_j (abs(XTRUE(j,i) - X(j,i)))\n*            ------------------------------\n*                  max_j abs(X(j,i))\n*\n*     The array is indexed by the type of error information as described\n*     below. There currently are up to three pieces of information\n*     returned.\n*\n*     The first index in ERR_BNDS_NORM(i,:) corresponds to the ith\n*     right-hand side.\n*\n*     The second index in ERR_BNDS_NORM(:,err) contains the following\n*     three fields:\n*     err = 1 \"Trust/don't trust\" boolean. Trust the answer if the\n*              reciprocal condition number is less than the threshold\n*              sqrt(n) * slamch('Epsilon').\n*\n*     err = 2 \"Guaranteed\" error bound: The estimated forward error,\n*              almost certainly within a factor of 10 of the true error\n*              so long as the next entry is greater than the threshold\n*              sqrt(n) * slamch('Epsilon'). This error bound should only\n*              be trusted if the previous boolean is true.\n*\n*     err = 3  Reciprocal condition number: Estimated normwise\n*              reciprocal condition number.  Compared with the threshold\n*              sqrt(n) * slamch('Epsilon') to determine if the error\n*              estimate is \"guaranteed\". These reciprocal condition\n*              numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some\n*              appropriately scaled matrix Z.\n*              Let Z = S*A, where S scales each row by a power of the\n*              radix so all absolute row sums of Z are approximately 1.\n*\n*     This subroutine is only responsible for setting the second field\n*     above.\n*     See Lapack Working Note 165 for further details and extra\n*     cautions.\n*\n*     ERR_BNDS_COMP  (input/output) DOUBLE PRECISION array, dimension\n*                    (NRHS, N_ERR_BNDS)\n*     For each right-hand side, this array contains information about\n*     various error bounds and condition numbers corresponding to the\n*     componentwise relative error, which is defined as follows:\n*\n*     Componentwise relative error in the ith solution vector:\n*                    abs(XTRUE(j,i) - X(j,i))\n*             max_j ----------------------\n*                         abs(X(j,i))\n*\n*     The array is indexed by the right-hand side i (on which the\n*     componentwise relative error depends), and the type of error\n*     information as described below. There currently are up to three\n*     pieces of information returned for each right-hand side. If\n*     componentwise accuracy is not requested (PARAMS(3) = 0.0), then\n*     ERR_BNDS_COMP is not accessed.  If N_ERR_BNDS .LT. 3, then at most\n*     the first (:,N_ERR_BNDS) entries are returned.\n*\n*     The first index in ERR_BNDS_COMP(i,:) corresponds to the ith\n*     right-hand side.\n*\n*     The second index in ERR_BNDS_COMP(:,err) contains the following\n*     three fields:\n*     err = 1 \"Trust/don't trust\" boolean. Trust the answer if the\n*              reciprocal condition number is less than the threshold\n*              sqrt(n) * slamch('Epsilon').\n*\n*     err = 2 \"Guaranteed\" error bound: The estimated forward error,\n*              almost certainly within a factor of 10 of the true error\n*              so long as the next entry is greater than the threshold\n*              sqrt(n) * slamch('Epsilon'). This error bound should only\n*              be trusted if the previous boolean is true.\n*\n*     err = 3  Reciprocal condition number: Estimated componentwise\n*              reciprocal condition number.  Compared with the threshold\n*              sqrt(n) * slamch('Epsilon') to determine if the error\n*              estimate is \"guaranteed\". These reciprocal condition\n*              numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some\n*              appropriately scaled matrix Z.\n*              Let Z = S*(A*diag(x)), where x is the solution for the\n*              current right-hand side and S scales each row of\n*              A*diag(x) by a power of the radix so all absolute row\n*              sums of Z are approximately 1.\n*\n*     This subroutine is only responsible for setting the second field\n*     above.\n*     See Lapack Working Note 165 for further details and extra\n*     cautions.\n*\n*     RES            (input) COMPLEX*16 array, dimension (N)\n*     Workspace to hold the intermediate residual.\n*\n*     AYB            (input) DOUBLE PRECISION array, dimension (N)\n*     Workspace.\n*\n*     DY             (input) COMPLEX*16 array, dimension (N)\n*     Workspace to hold the intermediate solution.\n*\n*     Y_TAIL         (input) COMPLEX*16 array, dimension (N)\n*     Workspace to hold the trailing bits of the intermediate solution.\n*\n*     RCOND          (input) DOUBLE PRECISION\n*     Reciprocal scaled condition number.  This is an estimate of the\n*     reciprocal Skeel condition number of the matrix A after\n*     equilibration (if done).  If this is less than the machine\n*     precision (in particular, if it is zero), the matrix is singular\n*     to working precision.  Note that the error may still be small even\n*     if this number is very small and the matrix appears ill-\n*     conditioned.\n*\n*     ITHRESH        (input) INTEGER\n*     The maximum number of residual computations allowed for\n*     refinement. The default is 10. For 'aggressive' set to 100 to\n*     permit convergence using approximate factorizations or\n*     factorizations other than LU. If the factorization uses a\n*     technique other than Gaussian elimination, the guarantees in\n*     ERR_BNDS_NORM and ERR_BNDS_COMP may no longer be trustworthy.\n*\n*     RTHRESH        (input) DOUBLE PRECISION\n*     Determines when to stop refinement if the error estimate stops\n*     decreasing. Refinement will stop when the next solution no longer\n*     satisfies norm(dx_{i+1}) < RTHRESH * norm(dx_i) where norm(Z) is\n*     the infinity norm of Z. RTHRESH satisfies 0 < RTHRESH <= 1. The\n*     default value is 0.5. For 'aggressive' set to 0.9 to permit\n*     convergence on extremely ill-conditioned matrices. See LAWN 165\n*     for more details.\n*\n*     DZ_UB          (input) DOUBLE PRECISION\n*     Determines when to start considering componentwise convergence.\n*     Componentwise convergence is only considered after each component\n*     of the solution Y is stable, which we definte as the relative\n*     change in each component being less than DZ_UB. The default value\n*     is 0.25, requiring the first bit to be stable. See LAWN 165 for\n*     more details.\n*\n*     IGNORE_CWISE   (input) LOGICAL\n*     If .TRUE. then ignore componentwise convergence. Default value\n*     is .FALSE..\n*\n*     INFO           (output) INTEGER\n*       = 0:  Successful exit.\n*       < 0:  if INFO = -i, the ith argument to ZSYTRS had an illegal\n*             value\n*\n\n*  =====================================================================\n*\n*     .. Local Scalars ..\n      INTEGER            UPLO2, CNT, I, J, X_STATE, Z_STATE,\n     $                   Y_PREC_STATE\n      DOUBLE PRECISION   YK, DYK, YMIN, NORMY, NORMX, NORMDX, DXRAT,\n     $                   DZRAT, PREVNORMDX, PREV_DZ_Z, DXRATMAX,\n     $                   DZRATMAX, DX_X, DZ_Z, FINAL_DX_X, FINAL_DZ_Z,\n     $                   EPS, HUGEVAL, INCR_THRESH\n      LOGICAL            INCR_PREC\n      COMPLEX*16         ZDUM\n*     ..\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  berr_out, info, y, err_bnds_norm, err_bnds_comp = NumRu::Lapack.zla_syrfsx_extended( prec_type, uplo, a, af, ipiv, colequ, c, b, y, n_norms, err_bnds_norm, err_bnds_comp, res, ayb, dy, y_tail, rcond, ithresh, rthresh, dz_ub, ignore_cwise, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 21 && argc != 21)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 21)", argc);
-  rblapack_prec_type = argv[0];
-  rblapack_uplo = argv[1];
-  rblapack_a = argv[2];
-  rblapack_af = argv[3];
-  rblapack_ipiv = argv[4];
-  rblapack_colequ = argv[5];
-  rblapack_c = argv[6];
-  rblapack_b = argv[7];
-  rblapack_y = argv[8];
-  rblapack_n_norms = argv[9];
-  rblapack_err_bnds_norm = argv[10];
-  rblapack_err_bnds_comp = argv[11];
-  rblapack_res = argv[12];
-  rblapack_ayb = argv[13];
-  rblapack_dy = argv[14];
-  rblapack_y_tail = argv[15];
-  rblapack_rcond = argv[16];
-  rblapack_ithresh = argv[17];
-  rblapack_rthresh = argv[18];
-  rblapack_dz_ub = argv[19];
-  rblapack_ignore_cwise = argv[20];
-  if (argc == 21) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  prec_type = NUM2INT(rblapack_prec_type);
-  if (!NA_IsNArray(rblapack_a))
-    rb_raise(rb_eArgError, "a (3th argument) must be NArray");
-  if (NA_RANK(rblapack_a) != 2)
-    rb_raise(rb_eArgError, "rank of a (3th argument) must be %d", 2);
-  lda = NA_SHAPE0(rblapack_a);
-  n = NA_SHAPE1(rblapack_a);
-  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
-    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
-  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
-  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);
-  if (NA_SHAPE0(rblapack_ipiv) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of ipiv must be the same as shape 1 of a");
-  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_c))
-    rb_raise(rb_eArgError, "c (7th argument) must be NArray");
-  if (NA_RANK(rblapack_c) != 1)
-    rb_raise(rb_eArgError, "rank of c (7th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_c) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of c must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_c) != NA_DFLOAT)
-    rblapack_c = na_change_type(rblapack_c, NA_DFLOAT);
-  c = NA_PTR_TYPE(rblapack_c, doublereal*);
-  if (!NA_IsNArray(rblapack_y))
-    rb_raise(rb_eArgError, "y (9th argument) must be NArray");
-  if (NA_RANK(rblapack_y) != 2)
-    rb_raise(rb_eArgError, "rank of y (9th argument) must be %d", 2);
-  ldy = NA_SHAPE0(rblapack_y);
-  nrhs = NA_SHAPE1(rblapack_y);
-  if (NA_TYPE(rblapack_y) != NA_DCOMPLEX)
-    rblapack_y = na_change_type(rblapack_y, NA_DCOMPLEX);
-  y = NA_PTR_TYPE(rblapack_y, doublecomplex*);
-  if (!NA_IsNArray(rblapack_err_bnds_norm))
-    rb_raise(rb_eArgError, "err_bnds_norm (11th argument) must be NArray");
-  if (NA_RANK(rblapack_err_bnds_norm) != 2)
-    rb_raise(rb_eArgError, "rank of err_bnds_norm (11th argument) must be %d", 2);
-  if (NA_SHAPE0(rblapack_err_bnds_norm) != nrhs)
-    rb_raise(rb_eRuntimeError, "shape 0 of err_bnds_norm must be the same as shape 1 of y");
-  n_err_bnds = NA_SHAPE1(rblapack_err_bnds_norm);
-  if (NA_TYPE(rblapack_err_bnds_norm) != NA_DFLOAT)
-    rblapack_err_bnds_norm = na_change_type(rblapack_err_bnds_norm, NA_DFLOAT);
-  err_bnds_norm = NA_PTR_TYPE(rblapack_err_bnds_norm, doublereal*);
-  if (!NA_IsNArray(rblapack_res))
-    rb_raise(rb_eArgError, "res (13th argument) must be NArray");
-  if (NA_RANK(rblapack_res) != 1)
-    rb_raise(rb_eArgError, "rank of res (13th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_res) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of res must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_res) != NA_DCOMPLEX)
-    rblapack_res = na_change_type(rblapack_res, NA_DCOMPLEX);
-  res = NA_PTR_TYPE(rblapack_res, doublecomplex*);
-  if (!NA_IsNArray(rblapack_dy))
-    rb_raise(rb_eArgError, "dy (15th argument) must be NArray");
-  if (NA_RANK(rblapack_dy) != 1)
-    rb_raise(rb_eArgError, "rank of dy (15th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_dy) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of dy must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_dy) != NA_DCOMPLEX)
-    rblapack_dy = na_change_type(rblapack_dy, NA_DCOMPLEX);
-  dy = NA_PTR_TYPE(rblapack_dy, doublecomplex*);
-  rcond = NUM2DBL(rblapack_rcond);
-  rthresh = NUM2DBL(rblapack_rthresh);
-  ignore_cwise = (rblapack_ignore_cwise == Qtrue);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  colequ = (rblapack_colequ == Qtrue);
-  n_norms = NUM2INT(rblapack_n_norms);
-  if (!NA_IsNArray(rblapack_ayb))
-    rb_raise(rb_eArgError, "ayb (14th argument) must be NArray");
-  if (NA_RANK(rblapack_ayb) != 1)
-    rb_raise(rb_eArgError, "rank of ayb (14th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_ayb) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of ayb must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_ayb) != NA_DFLOAT)
-    rblapack_ayb = na_change_type(rblapack_ayb, NA_DFLOAT);
-  ayb = NA_PTR_TYPE(rblapack_ayb, doublereal*);
-  ithresh = NUM2INT(rblapack_ithresh);
-  if (!NA_IsNArray(rblapack_af))
-    rb_raise(rb_eArgError, "af (4th argument) must be NArray");
-  if (NA_RANK(rblapack_af) != 2)
-    rb_raise(rb_eArgError, "rank of af (4th argument) must be %d", 2);
-  ldaf = NA_SHAPE0(rblapack_af);
-  if (NA_SHAPE1(rblapack_af) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of af must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_af) != NA_DCOMPLEX)
-    rblapack_af = na_change_type(rblapack_af, NA_DCOMPLEX);
-  af = NA_PTR_TYPE(rblapack_af, doublecomplex*);
-  if (!NA_IsNArray(rblapack_err_bnds_comp))
-    rb_raise(rb_eArgError, "err_bnds_comp (12th argument) must be NArray");
-  if (NA_RANK(rblapack_err_bnds_comp) != 2)
-    rb_raise(rb_eArgError, "rank of err_bnds_comp (12th argument) must be %d", 2);
-  if (NA_SHAPE0(rblapack_err_bnds_comp) != nrhs)
-    rb_raise(rb_eRuntimeError, "shape 0 of err_bnds_comp must be the same as shape 1 of y");
-  if (NA_SHAPE1(rblapack_err_bnds_comp) != n_err_bnds)
-    rb_raise(rb_eRuntimeError, "shape 1 of err_bnds_comp must be the same as shape 1 of err_bnds_norm");
-  if (NA_TYPE(rblapack_err_bnds_comp) != NA_DFLOAT)
-    rblapack_err_bnds_comp = na_change_type(rblapack_err_bnds_comp, NA_DFLOAT);
-  err_bnds_comp = NA_PTR_TYPE(rblapack_err_bnds_comp, doublereal*);
-  dz_ub = NUM2DBL(rblapack_dz_ub);
-  if (!NA_IsNArray(rblapack_b))
-    rb_raise(rb_eArgError, "b (8th argument) must be NArray");
-  if (NA_RANK(rblapack_b) != 2)
-    rb_raise(rb_eArgError, "rank of b (8th argument) must be %d", 2);
-  ldb = NA_SHAPE0(rblapack_b);
-  if (NA_SHAPE1(rblapack_b) != nrhs)
-    rb_raise(rb_eRuntimeError, "shape 1 of b must be the same as shape 1 of y");
-  if (NA_TYPE(rblapack_b) != NA_DCOMPLEX)
-    rblapack_b = na_change_type(rblapack_b, NA_DCOMPLEX);
-  b = NA_PTR_TYPE(rblapack_b, doublecomplex*);
-  if (!NA_IsNArray(rblapack_y_tail))
-    rb_raise(rb_eArgError, "y_tail (16th argument) must be NArray");
-  if (NA_RANK(rblapack_y_tail) != 1)
-    rb_raise(rb_eArgError, "rank of y_tail (16th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_y_tail) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of y_tail must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_y_tail) != NA_DCOMPLEX)
-    rblapack_y_tail = na_change_type(rblapack_y_tail, NA_DCOMPLEX);
-  y_tail = NA_PTR_TYPE(rblapack_y_tail, doublecomplex*);
-  {
-    int shape[1];
-    shape[0] = nrhs;
-    rblapack_berr_out = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  berr_out = NA_PTR_TYPE(rblapack_berr_out, doublereal*);
-  {
-    int shape[2];
-    shape[0] = ldy;
-    shape[1] = nrhs;
-    rblapack_y_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
-  }
-  y_out__ = NA_PTR_TYPE(rblapack_y_out__, doublecomplex*);
-  MEMCPY(y_out__, y, doublecomplex, NA_TOTAL(rblapack_y));
-  rblapack_y = rblapack_y_out__;
-  y = y_out__;
-  {
-    int shape[2];
-    shape[0] = nrhs;
-    shape[1] = n_err_bnds;
-    rblapack_err_bnds_norm_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  err_bnds_norm_out__ = NA_PTR_TYPE(rblapack_err_bnds_norm_out__, doublereal*);
-  MEMCPY(err_bnds_norm_out__, err_bnds_norm, doublereal, NA_TOTAL(rblapack_err_bnds_norm));
-  rblapack_err_bnds_norm = rblapack_err_bnds_norm_out__;
-  err_bnds_norm = err_bnds_norm_out__;
-  {
-    int shape[2];
-    shape[0] = nrhs;
-    shape[1] = n_err_bnds;
-    rblapack_err_bnds_comp_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  err_bnds_comp_out__ = NA_PTR_TYPE(rblapack_err_bnds_comp_out__, doublereal*);
-  MEMCPY(err_bnds_comp_out__, err_bnds_comp, doublereal, NA_TOTAL(rblapack_err_bnds_comp));
-  rblapack_err_bnds_comp = rblapack_err_bnds_comp_out__;
-  err_bnds_comp = err_bnds_comp_out__;
-
-  zla_syrfsx_extended_(&prec_type, &uplo, &n, &nrhs, a, &lda, af, &ldaf, ipiv, &colequ, c, b, &ldb, y, &ldy, berr_out, &n_norms, err_bnds_norm, err_bnds_comp, res, ayb, dy, y_tail, &rcond, &ithresh, &rthresh, &dz_ub, &ignore_cwise, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(5, rblapack_berr_out, rblapack_info, rblapack_y, rblapack_err_bnds_norm, rblapack_err_bnds_comp);
-}
-
-void
-init_lapack_zla_syrfsx_extended(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zla_syrfsx_extended", rblapack_zla_syrfsx_extended, -1);
-}

data/ext/zla_syrpvgrw.c

@@ -1,107 +0,0 @@
-#include "rb_lapack.h"
-
-extern doublereal zla_syrpvgrw_(char* uplo, integer* n, integer* info, doublecomplex* a, integer* lda, doublecomplex* af, integer* ldaf, integer* ipiv, doublecomplex* work);
-
-
-static VALUE
-rblapack_zla_syrpvgrw(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_a;
-  doublecomplex *a; 
-  VALUE rblapack_af;
-  doublecomplex *af; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_work;
-  doublecomplex *work; 
-  VALUE rblapack___out__;
-  doublereal __out__; 
-
-  integer lda;
-  integer n;
-  integer ldaf;
-
-  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  __out__ = NumRu::Lapack.zla_syrpvgrw( uplo, info, a, af, ipiv, work, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      DOUBLE PRECISION FUNCTION ZLA_SYRPVGRW( UPLO, N, INFO, A, LDA, AF, LDAF, IPIV, WORK )\n\n*  Purpose\n*  =======\n* \n*  ZLA_SYRPVGRW computes the reciprocal pivot growth factor\n*  norm(A)/norm(U). The \"max absolute element\" norm is used. If this is\n*  much less than 1, the stability of the LU factorization of the\n*  (equilibrated) matrix A could be poor. This also means that the\n*  solution X, estimated condition numbers, and error bounds could be\n*  unreliable.\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 number of linear equations, i.e., the order of the\n*     matrix A.  N >= 0.\n*\n*     INFO    (input) INTEGER\n*     The value of INFO returned from ZSYTRF, .i.e., the pivot in\n*     column INFO is exactly 0.\n*\n*     NCOLS   (input) INTEGER\n*     The number of columns of the matrix A. NCOLS >= 0.\n*\n*     A       (input) COMPLEX*16 array, dimension (LDA,N)\n*     On entry, the N-by-N matrix A.\n*\n*     LDA     (input) INTEGER\n*     The leading dimension of the array A.  LDA >= max(1,N).\n*\n*     AF      (input) COMPLEX*16 array, dimension (LDAF,N)\n*     The block diagonal matrix D and the multipliers used to\n*     obtain the factor U or L as computed by ZSYTRF.\n*\n*     LDAF    (input) INTEGER\n*     The leading dimension of the array AF.  LDAF >= max(1,N).\n*\n*     IPIV    (input) INTEGER array, dimension (N)\n*     Details of the interchanges and the block structure of D\n*     as determined by ZSYTRF.\n*\n*     WORK    (input) COMPLEX*16 array, dimension (2*N)\n*\n\n*  =====================================================================\n*\n*     .. Local Scalars ..\n      INTEGER            NCOLS, I, J, K, KP\n      DOUBLE PRECISION   AMAX, UMAX, RPVGRW, TMP\n      LOGICAL            UPPER\n      COMPLEX*16         ZDUM\n*     ..\n*     .. Intrinsic Functions ..\n      INTRINSIC          ABS, REAL, DIMAG, MAX, MIN\n*     ..\n*     .. External Subroutines ..\n      EXTERNAL           LSAME, ZLASET\n      LOGICAL            LSAME\n*     ..\n*     .. Statement Functions ..\n      DOUBLE PRECISION   CABS1\n*     ..\n*     .. Statement Function Definitions ..\n      CABS1( ZDUM ) = ABS( DBLE ( ZDUM ) ) + ABS( DIMAG ( ZDUM ) )\n*     ..\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  __out__ = NumRu::Lapack.zla_syrpvgrw( uplo, info, a, af, ipiv, work, [: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_uplo = argv[0];
-  rblapack_info = argv[1];
-  rblapack_a = argv[2];
-  rblapack_af = argv[3];
-  rblapack_ipiv = argv[4];
-  rblapack_work = argv[5];
-  if (argc == 6) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_a))
-    rb_raise(rb_eArgError, "a (3th argument) must be NArray");
-  if (NA_RANK(rblapack_a) != 2)
-    rb_raise(rb_eArgError, "rank of a (3th argument) must be %d", 2);
-  lda = NA_SHAPE0(rblapack_a);
-  n = NA_SHAPE1(rblapack_a);
-  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
-    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
-  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
-  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);
-  if (NA_SHAPE0(rblapack_ipiv) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of ipiv must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
-    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
-  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
-  info = NUM2INT(rblapack_info);
-  if (!NA_IsNArray(rblapack_af))
-    rb_raise(rb_eArgError, "af (4th argument) must be NArray");
-  if (NA_RANK(rblapack_af) != 2)
-    rb_raise(rb_eArgError, "rank of af (4th argument) must be %d", 2);
-  ldaf = NA_SHAPE0(rblapack_af);
-  if (NA_SHAPE1(rblapack_af) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of af must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_af) != NA_DCOMPLEX)
-    rblapack_af = na_change_type(rblapack_af, NA_DCOMPLEX);
-  af = NA_PTR_TYPE(rblapack_af, doublecomplex*);
-  if (!NA_IsNArray(rblapack_work))
-    rb_raise(rb_eArgError, "work (6th argument) must be NArray");
-  if (NA_RANK(rblapack_work) != 1)
-    rb_raise(rb_eArgError, "rank of work (6th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_work) != (2*n))
-    rb_raise(rb_eRuntimeError, "shape 0 of work must be %d", 2*n);
-  if (NA_TYPE(rblapack_work) != NA_DCOMPLEX)
-    rblapack_work = na_change_type(rblapack_work, NA_DCOMPLEX);
-  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
-
-  __out__ = zla_syrpvgrw_(&uplo, &n, &info, a, &lda, af, &ldaf, ipiv, work);
-
-  rblapack___out__ = rb_float_new((double)__out__);
-  return rblapack___out__;
-}
-
-void
-init_lapack_zla_syrpvgrw(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zla_syrpvgrw", rblapack_zla_syrpvgrw, -1);
-}

data/ext/zla_wwaddw.c

@@ -1,102 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID zla_wwaddw_(integer* n, doublecomplex* x, doublecomplex* y, doublecomplex* w);
-
-
-static VALUE
-rblapack_zla_wwaddw(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_x;
-  doublecomplex *x; 
-  VALUE rblapack_y;
-  doublecomplex *y; 
-  VALUE rblapack_w;
-  doublecomplex *w; 
-  VALUE rblapack_x_out__;
-  doublecomplex *x_out__;
-  VALUE rblapack_y_out__;
-  doublecomplex *y_out__;
-
-  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  x, y = NumRu::Lapack.zla_wwaddw( x, y, w, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZLA_WWADDW( N, X, Y, W )\n\n*     Purpose\n*     =======\n*\n*     ZLA_WWADDW adds a vector W into a doubled-single vector (X, Y).\n*\n*     This works for all extant IBM's hex and binary floating point\n*     arithmetics, but not for decimal.\n*\n\n*     Arguments\n*     =========\n*\n*     N      (input) INTEGER\n*            The length of vectors X, Y, and W.\n*\n*     X      (input/output) COMPLEX*16 array, dimension (N)\n*            The first part of the doubled-single accumulation vector.\n*\n*     Y      (input/output) COMPLEX*16 array, dimension (N)\n*            The second part of the doubled-single accumulation vector.\n*\n*     W      (input) COMPLEX*16 array, dimension (N)\n*            The vector to be added.\n*\n\n*  =====================================================================\n*\n*     .. Local Scalars ..\n      COMPLEX*16         S\n      INTEGER            I\n*     ..\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  x, y = NumRu::Lapack.zla_wwaddw( x, y, w, [: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_x = argv[0];
-  rblapack_y = argv[1];
-  rblapack_w = argv[2];
-  if (argc == 3) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  if (!NA_IsNArray(rblapack_x))
-    rb_raise(rb_eArgError, "x (1th argument) must be NArray");
-  if (NA_RANK(rblapack_x) != 1)
-    rb_raise(rb_eArgError, "rank of x (1th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_x);
-  if (NA_TYPE(rblapack_x) != NA_DCOMPLEX)
-    rblapack_x = na_change_type(rblapack_x, NA_DCOMPLEX);
-  x = NA_PTR_TYPE(rblapack_x, doublecomplex*);
-  if (!NA_IsNArray(rblapack_w))
-    rb_raise(rb_eArgError, "w (3th argument) must be NArray");
-  if (NA_RANK(rblapack_w) != 1)
-    rb_raise(rb_eArgError, "rank of w (3th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_w) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of w must be the same as shape 0 of x");
-  if (NA_TYPE(rblapack_w) != NA_DCOMPLEX)
-    rblapack_w = na_change_type(rblapack_w, NA_DCOMPLEX);
-  w = NA_PTR_TYPE(rblapack_w, doublecomplex*);
-  if (!NA_IsNArray(rblapack_y))
-    rb_raise(rb_eArgError, "y (2th argument) must be NArray");
-  if (NA_RANK(rblapack_y) != 1)
-    rb_raise(rb_eArgError, "rank of y (2th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_y) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of y must be the same as shape 0 of x");
-  if (NA_TYPE(rblapack_y) != NA_DCOMPLEX)
-    rblapack_y = na_change_type(rblapack_y, NA_DCOMPLEX);
-  y = NA_PTR_TYPE(rblapack_y, doublecomplex*);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_x_out__ = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
-  }
-  x_out__ = NA_PTR_TYPE(rblapack_x_out__, doublecomplex*);
-  MEMCPY(x_out__, x, doublecomplex, NA_TOTAL(rblapack_x));
-  rblapack_x = rblapack_x_out__;
-  x = x_out__;
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_y_out__ = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
-  }
-  y_out__ = NA_PTR_TYPE(rblapack_y_out__, doublecomplex*);
-  MEMCPY(y_out__, y, doublecomplex, NA_TOTAL(rblapack_y));
-  rblapack_y = rblapack_y_out__;
-  y = y_out__;
-
-  zla_wwaddw_(&n, x, y, w);
-
-  return rb_ary_new3(2, rblapack_x, rblapack_y);
-}
-
-void
-init_lapack_zla_wwaddw(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "zla_wwaddw", rblapack_zla_wwaddw, -1);
-}