File: dla_syrpvgrw.c

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ruby-lapack 1.8.2-1
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#include "rb_lapack.h"

extern doublereal dla_syrpvgrw_(char* uplo, integer* n, integer* info, doublereal* a, integer* lda, doublereal* af, integer* ldaf, integer* ipiv, doublereal* work);


static VALUE
rblapack_dla_syrpvgrw(int argc, VALUE *argv, VALUE self){
#ifdef USEXBLAS
  VALUE rblapack_uplo;
  char uplo; 
  VALUE rblapack_info;
  integer info; 
  VALUE rblapack_a;
  doublereal *a; 
  VALUE rblapack_af;
  doublereal *af; 
  VALUE rblapack_ipiv;
  integer *ipiv; 
  VALUE rblapack_work;
  doublereal *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.dla_syrpvgrw( uplo, info, a, af, ipiv, work, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      DOUBLE PRECISION FUNCTION DLA_SYRPVGRW( UPLO, N, INFO, A, LDA, AF, LDAF, IPIV, WORK )\n\n*  Purpose\n*  =======\n* \n*  DLA_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 DSYTRF, .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) DOUBLE PRECISION 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) DOUBLE PRECISION 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 DSYTRF.\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 DSYTRF.\n*\n*     WORK    (input) DOUBLE PRECISION 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*     ..\n*     .. Intrinsic Functions ..\n      INTRINSIC          ABS, MAX, MIN\n*     ..\n*     .. External Functions ..\n      EXTERNAL           LSAME, DLASET\n      LOGICAL            LSAME\n*     ..\n\n");
      return Qnil;
    }
    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
      printf("%s\n", "USAGE:\n  __out__ = NumRu::Lapack.dla_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_DFLOAT)
    rblapack_a = na_change_type(rblapack_a, NA_DFLOAT);
  a = NA_PTR_TYPE(rblapack_a, doublereal*);
  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_DFLOAT)
    rblapack_af = na_change_type(rblapack_af, NA_DFLOAT);
  af = NA_PTR_TYPE(rblapack_af, doublereal*);
  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_DFLOAT)
    rblapack_work = na_change_type(rblapack_work, NA_DFLOAT);
  work = NA_PTR_TYPE(rblapack_work, doublereal*);

  __out__ = dla_syrpvgrw_(&uplo, &n, &info, a, &lda, af, &ldaf, ipiv, work);

  rblapack___out__ = rb_float_new((double)__out__);
  return rblapack___out__;
#else
  return Qnil;
#endif
}

void
init_lapack_dla_syrpvgrw(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
  sHelp = sH;
  sUsage = sU;
  rblapack_ZERO = zero;

  rb_define_module_function(mLapack, "dla_syrpvgrw", rblapack_dla_syrpvgrw, -1);
}