ruby-lapack 1.7 → 1.7.1

data/ext/dpocon.c

@@ -0,0 +1,78 @@
+#include "rb_lapack.h"
+
+extern VOID dpocon_(char* uplo, integer* n, doublereal* a, integer* lda, doublereal* anorm, doublereal* rcond, doublereal* work, integer* iwork, integer* info);
+
+
+static VALUE
+rblapack_dpocon(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublereal *a; 
+  VALUE rblapack_anorm;
+  doublereal anorm; 
+  VALUE rblapack_rcond;
+  doublereal rcond; 
+  VALUE rblapack_info;
+  integer info; 
+  doublereal *work;
+  integer *iwork;
+
+  integer lda;
+  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  rcond, info = NumRu::Lapack.dpocon( uplo, a, anorm, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DPOCON( UPLO, N, A, LDA, ANORM, RCOND, WORK, IWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DPOCON estimates the reciprocal of the condition number (in the\n*  1-norm) of a real symmetric positive definite matrix using the\n*  Cholesky factorization A = U**T*U or A = L*L**T computed by DPOTRF.\n*\n*  An estimate is obtained for norm(inv(A)), and the reciprocal of the\n*  condition number is computed as RCOND = 1 / (ANORM * norm(inv(A))).\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*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)\n*          The triangular factor U or L from the Cholesky factorization\n*          A = U**T*U or A = L*L**T, as computed by DPOTRF.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  ANORM   (input) DOUBLE PRECISION\n*          The 1-norm (or infinity-norm) of the symmetric matrix A.\n*\n*  RCOND   (output) DOUBLE PRECISION\n*          The reciprocal of the condition number of the matrix A,\n*          computed as RCOND = 1/(ANORM * AINVNM), where AINVNM is an\n*          estimate of the 1-norm of inv(A) computed in this routine.\n*\n*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)\n*\n*  IWORK   (workspace) INTEGER 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*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  rcond, info = NumRu::Lapack.dpocon( uplo, a, anorm, [: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_a = argv[1];
+  rblapack_anorm = argv[2];
+  if (argc == 3) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  anorm = NUM2DBL(rblapack_anorm);
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (2th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (2th 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*);
+  work = ALLOC_N(doublereal, (3*n));
+  iwork = ALLOC_N(integer, (n));
+
+  dpocon_(&uplo, &n, a, &lda, &anorm, &rcond, work, iwork, &info);
+
+  free(work);
+  free(iwork);
+  rblapack_rcond = rb_float_new((double)rcond);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(2, rblapack_rcond, rblapack_info);
+}
+
+void
+init_lapack_dpocon(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "dpocon", rblapack_dpocon, -1);
+}

data/ext/dpoequ.c

@@ -0,0 +1,75 @@
+#include "rb_lapack.h"
+
+extern VOID dpoequ_(integer* n, doublereal* a, integer* lda, doublereal* s, doublereal* scond, doublereal* amax, integer* info);
+
+
+static VALUE
+rblapack_dpoequ(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_a;
+  doublereal *a; 
+  VALUE rblapack_s;
+  doublereal *s; 
+  VALUE rblapack_scond;
+  doublereal scond; 
+  VALUE rblapack_amax;
+  doublereal amax; 
+  VALUE rblapack_info;
+  integer info; 
+
+  integer lda;
+  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  s, scond, amax, info = NumRu::Lapack.dpoequ( a, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DPOEQU( N, A, LDA, S, SCOND, AMAX, INFO )\n\n*  Purpose\n*  =======\n*\n*  DPOEQU computes row and column scalings intended to equilibrate a\n*  symmetric positive definite matrix A and reduce its condition number\n*  (with respect to the two-norm).  S contains the scale factors,\n*  S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with\n*  elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal.  This\n*  choice of S puts the condition number of B within a factor N of the\n*  smallest possible condition number over all possible diagonal\n*  scalings.\n*\n\n*  Arguments\n*  =========\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)\n*          The N-by-N symmetric positive definite matrix whose scaling\n*          factors are to be computed.  Only the diagonal elements of A\n*          are referenced.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  S       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, S contains the scale factors for A.\n*\n*  SCOND   (output) DOUBLE PRECISION\n*          If INFO = 0, S contains the ratio of the smallest S(i) to\n*          the largest S(i).  If SCOND >= 0.1 and AMAX is neither too\n*          large nor too small, it is not worth scaling by S.\n*\n*  AMAX    (output) DOUBLE PRECISION\n*          Absolute value of largest matrix element.  If AMAX is very\n*          close to overflow or very close to underflow, the matrix\n*          should be scaled.\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, the i-th diagonal element is nonpositive.\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  s, scond, amax, info = NumRu::Lapack.dpoequ( a, [:usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 1 && argc != 1)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 1)", argc);
+  rblapack_a = argv[0];
+  if (argc == 1) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (1th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (1th 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*);
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_s = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  s = NA_PTR_TYPE(rblapack_s, doublereal*);
+
+  dpoequ_(&n, a, &lda, s, &scond, &amax, &info);
+
+  rblapack_scond = rb_float_new((double)scond);
+  rblapack_amax = rb_float_new((double)amax);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_s, rblapack_scond, rblapack_amax, rblapack_info);
+}
+
+void
+init_lapack_dpoequ(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "dpoequ", rblapack_dpoequ, -1);
+}

data/ext/dpoequb.c

@@ -0,0 +1,75 @@
+#include "rb_lapack.h"
+
+extern VOID dpoequb_(integer* n, doublereal* a, integer* lda, doublereal* s, doublereal* scond, doublereal* amax, integer* info);
+
+
+static VALUE
+rblapack_dpoequb(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_a;
+  doublereal *a; 
+  VALUE rblapack_s;
+  doublereal *s; 
+  VALUE rblapack_scond;
+  doublereal scond; 
+  VALUE rblapack_amax;
+  doublereal amax; 
+  VALUE rblapack_info;
+  integer info; 
+
+  integer lda;
+  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  s, scond, amax, info = NumRu::Lapack.dpoequb( a, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DPOEQUB( N, A, LDA, S, SCOND, AMAX, INFO )\n\n*  Purpose\n*  =======\n*\n*  DPOEQU computes row and column scalings intended to equilibrate a\n*  symmetric positive definite matrix A and reduce its condition number\n*  (with respect to the two-norm).  S contains the scale factors,\n*  S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with\n*  elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal.  This\n*  choice of S puts the condition number of B within a factor N of the\n*  smallest possible condition number over all possible diagonal\n*  scalings.\n*\n\n*  Arguments\n*  =========\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)\n*          The N-by-N symmetric positive definite matrix whose scaling\n*          factors are to be computed.  Only the diagonal elements of A\n*          are referenced.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  S       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, S contains the scale factors for A.\n*\n*  SCOND   (output) DOUBLE PRECISION\n*          If INFO = 0, S contains the ratio of the smallest S(i) to\n*          the largest S(i).  If SCOND >= 0.1 and AMAX is neither too\n*          large nor too small, it is not worth scaling by S.\n*\n*  AMAX    (output) DOUBLE PRECISION\n*          Absolute value of largest matrix element.  If AMAX is very\n*          close to overflow or very close to underflow, the matrix\n*          should be scaled.\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, the i-th diagonal element is nonpositive.\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  s, scond, amax, info = NumRu::Lapack.dpoequb( a, [:usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 1 && argc != 1)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 1)", argc);
+  rblapack_a = argv[0];
+  if (argc == 1) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (1th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (1th 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*);
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_s = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  s = NA_PTR_TYPE(rblapack_s, doublereal*);
+
+  dpoequb_(&n, a, &lda, s, &scond, &amax, &info);
+
+  rblapack_scond = rb_float_new((double)scond);
+  rblapack_amax = rb_float_new((double)amax);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_s, rblapack_scond, rblapack_amax, rblapack_info);
+}
+
+void
+init_lapack_dpoequb(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "dpoequb", rblapack_dpoequb, -1);
+}

data/ext/dporfs.c

@@ -0,0 +1,141 @@
+#include "rb_lapack.h"
+
+extern VOID dporfs_(char* uplo, integer* n, integer* nrhs, doublereal* a, integer* lda, doublereal* af, integer* ldaf, doublereal* b, integer* ldb, doublereal* x, integer* ldx, doublereal* ferr, doublereal* berr, doublereal* work, integer* iwork, integer* info);
+
+
+static VALUE
+rblapack_dporfs(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublereal *a; 
+  VALUE rblapack_af;
+  doublereal *af; 
+  VALUE rblapack_b;
+  doublereal *b; 
+  VALUE rblapack_x;
+  doublereal *x; 
+  VALUE rblapack_ferr;
+  doublereal *ferr; 
+  VALUE rblapack_berr;
+  doublereal *berr; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_x_out__;
+  doublereal *x_out__;
+  doublereal *work;
+  integer *iwork;
+
+  integer lda;
+  integer n;
+  integer ldaf;
+  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  ferr, berr, info, x = NumRu::Lapack.dporfs( uplo, a, af, b, x, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DPORFS( UPLO, N, NRHS, A, LDA, AF, LDAF, B, LDB, X, LDX, FERR, BERR, WORK, IWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DPORFS improves the computed solution to a system of linear\n*  equations when the coefficient matrix is symmetric positive definite,\n*  and provides error bounds and backward error estimates for the\n*  solution.\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*  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*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)\n*          The symmetric matrix A.  If UPLO = 'U', the leading N-by-N\n*          upper triangular part of A contains the upper triangular part\n*          of the matrix A, and the strictly lower triangular part of A\n*          is not referenced.  If UPLO = 'L', the leading N-by-N lower\n*          triangular part of A contains the lower triangular part of\n*          the matrix A, and the strictly upper triangular part of A is\n*          not referenced.\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 triangular factor U or L from the Cholesky factorization\n*          A = U**T*U or A = L*L**T, as computed by DPOTRF.\n*\n*  LDAF    (input) INTEGER\n*          The leading dimension of the array AF.  LDAF >= max(1,N).\n*\n*  B       (input) DOUBLE PRECISION 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*  X       (input/output) DOUBLE PRECISION array, dimension (LDX,NRHS)\n*          On entry, the solution matrix X, as computed by DPOTRS.\n*          On exit, the improved solution matrix X.\n*\n*  LDX     (input) INTEGER\n*          The leading dimension of the array X.  LDX >= max(1,N).\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) DOUBLE PRECISION array, dimension (3*N)\n*\n*  IWORK   (workspace) INTEGER 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*\n*  Internal Parameters\n*  ===================\n*\n*  ITMAX is the maximum number of steps of iterative refinement.\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  ferr, berr, info, x = NumRu::Lapack.dporfs( uplo, a, af, b, x, [:usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 5 && argc != 5)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 5)", argc);
+  rblapack_uplo = argv[0];
+  rblapack_a = argv[1];
+  rblapack_af = argv[2];
+  rblapack_b = argv[3];
+  rblapack_x = argv[4];
+  if (argc == 5) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  if (!NA_IsNArray(rblapack_af))
+    rb_raise(rb_eArgError, "af (3th argument) must be NArray");
+  if (NA_RANK(rblapack_af) != 2)
+    rb_raise(rb_eArgError, "rank of af (3th argument) must be %d", 2);
+  ldaf = NA_SHAPE0(rblapack_af);
+  n = NA_SHAPE1(rblapack_af);
+  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_x))
+    rb_raise(rb_eArgError, "x (5th argument) must be NArray");
+  if (NA_RANK(rblapack_x) != 2)
+    rb_raise(rb_eArgError, "rank of x (5th argument) must be %d", 2);
+  ldx = NA_SHAPE0(rblapack_x);
+  nrhs = NA_SHAPE1(rblapack_x);
+  if (NA_TYPE(rblapack_x) != NA_DFLOAT)
+    rblapack_x = na_change_type(rblapack_x, NA_DFLOAT);
+  x = NA_PTR_TYPE(rblapack_x, doublereal*);
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (2th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (2th argument) must be %d", 2);
+  lda = NA_SHAPE0(rblapack_a);
+  if (NA_SHAPE1(rblapack_a) != n)
+    rb_raise(rb_eRuntimeError, "shape 1 of a must be the same as shape 1 of af");
+  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_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);
+  if (NA_SHAPE1(rblapack_b) != nrhs)
+    rb_raise(rb_eRuntimeError, "shape 1 of b must be the same as shape 1 of x");
+  if (NA_TYPE(rblapack_b) != NA_DFLOAT)
+    rblapack_b = na_change_type(rblapack_b, NA_DFLOAT);
+  b = NA_PTR_TYPE(rblapack_b, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = nrhs;
+    rblapack_ferr = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  ferr = NA_PTR_TYPE(rblapack_ferr, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = nrhs;
+    rblapack_berr = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  berr = NA_PTR_TYPE(rblapack_berr, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = ldx;
+    shape[1] = nrhs;
+    rblapack_x_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
+  }
+  x_out__ = NA_PTR_TYPE(rblapack_x_out__, doublereal*);
+  MEMCPY(x_out__, x, doublereal, NA_TOTAL(rblapack_x));
+  rblapack_x = rblapack_x_out__;
+  x = x_out__;
+  work = ALLOC_N(doublereal, (3*n));
+  iwork = ALLOC_N(integer, (n));
+
+  dporfs_(&uplo, &n, &nrhs, a, &lda, af, &ldaf, b, &ldb, x, &ldx, ferr, berr, work, iwork, &info);
+
+  free(work);
+  free(iwork);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_ferr, rblapack_berr, rblapack_info, rblapack_x);
+}
+
+void
+init_lapack_dporfs(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "dporfs", rblapack_dporfs, -1);
+}

data/ext/dporfsx.c

@@ -0,0 +1,206 @@
+#include "rb_lapack.h"
+
+extern VOID dporfsx_(char* uplo, char* equed, integer* n, integer* nrhs, doublereal* a, integer* lda, doublereal* af, integer* ldaf, doublereal* s, doublereal* b, integer* ldb, doublereal* x, integer* ldx, doublereal* rcond, doublereal* berr, integer* n_err_bnds, doublereal* err_bnds_norm, doublereal* err_bnds_comp, integer* nparams, doublereal* params, doublereal* work, integer* iwork, integer* info);
+
+
+static VALUE
+rblapack_dporfsx(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_equed;
+  char equed; 
+  VALUE rblapack_a;
+  doublereal *a; 
+  VALUE rblapack_af;
+  doublereal *af; 
+  VALUE rblapack_s;
+  doublereal *s; 
+  VALUE rblapack_b;
+  doublereal *b; 
+  VALUE rblapack_x;
+  doublereal *x; 
+  VALUE rblapack_params;
+  doublereal *params; 
+  VALUE rblapack_rcond;
+  doublereal rcond; 
+  VALUE rblapack_berr;
+  doublereal *berr; 
+  VALUE rblapack_err_bnds_norm;
+  doublereal *err_bnds_norm; 
+  VALUE rblapack_err_bnds_comp;
+  doublereal *err_bnds_comp; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_s_out__;
+  doublereal *s_out__;
+  VALUE rblapack_x_out__;
+  doublereal *x_out__;
+  VALUE rblapack_params_out__;
+  doublereal *params_out__;
+  doublereal *work;
+  integer *iwork;
+
+  integer lda;
+  integer n;
+  integer ldaf;
+  integer ldb;
+  integer nrhs;
+  integer ldx;
+  integer nparams;
+  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  rcond, berr, err_bnds_norm, err_bnds_comp, info, s, x, params = NumRu::Lapack.dporfsx( uplo, equed, a, af, s, b, x, params, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DPORFSX( UPLO, EQUED, N, NRHS, A, LDA, AF, LDAF, S, B, LDB, X, LDX, RCOND, BERR, N_ERR_BNDS, ERR_BNDS_NORM, ERR_BNDS_COMP, NPARAMS, PARAMS, WORK, IWORK, INFO )\n\n*     Purpose\n*     =======\n*\n*     DPORFSX improves the computed solution to a system of linear\n*     equations when the coefficient matrix is symmetric positive\n*     definite, and provides error bounds and backward error estimates\n*     for the solution.  In addition to normwise error bound, the code\n*     provides maximum componentwise error bound if possible.  See\n*     comments for ERR_BNDS_NORM and ERR_BNDS_COMP for details of the\n*     error bounds.\n*\n*     The original system of linear equations may have been equilibrated\n*     before calling this routine, as described by arguments EQUED and S\n*     below. In this case, the solution and error bounds returned are\n*     for the original unequilibrated system.\n*\n\n*     Arguments\n*     =========\n*\n*     Some optional parameters are bundled in the PARAMS array.  These\n*     settings determine how refinement is performed, but often the\n*     defaults are acceptable.  If the defaults are acceptable, users\n*     can pass NPARAMS = 0 which prevents the source code from accessing\n*     the PARAMS argument.\n*\n*     UPLO    (input) CHARACTER*1\n*       = 'U':  Upper triangle of A is stored;\n*       = 'L':  Lower triangle of A is stored.\n*\n*     EQUED   (input) CHARACTER*1\n*     Specifies the form of equilibration that was done to A\n*     before calling this routine. This is needed to compute\n*     the solution and error bounds correctly.\n*       = 'N':  No equilibration\n*       = 'Y':  Both row and column equilibration, i.e., A has been\n*               replaced by diag(S) * A * diag(S).\n*               The right hand side B has been changed accordingly.\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 matrices B and X.  NRHS >= 0.\n*\n*     A       (input) DOUBLE PRECISION array, dimension (LDA,N)\n*     The symmetric matrix A.  If UPLO = 'U', the leading N-by-N\n*     upper triangular part of A contains the upper triangular part\n*     of the matrix A, and the strictly lower triangular part of A\n*     is not referenced.  If UPLO = 'L', the leading N-by-N lower\n*     triangular part of A contains the lower triangular part of\n*     the matrix A, and the strictly upper triangular part of A is\n*     not referenced.\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 triangular factor U or L from the Cholesky factorization\n*     A = U**T*U or A = L*L**T, as computed by DPOTRF.\n*\n*     LDAF    (input) INTEGER\n*     The leading dimension of the array AF.  LDAF >= max(1,N).\n*\n*     S       (input or output) DOUBLE PRECISION array, dimension (N)\n*     The row scale factors for A.  If EQUED = 'Y', A is multiplied on\n*     the left and right by diag(S).  S is an input argument if FACT =\n*     'F'; otherwise, S is an output argument.  If FACT = 'F' and EQUED\n*     = 'Y', each element of S must be positive.  If S is output, each\n*     element of S is a power of the radix. If S is input, each element\n*     of S should be a power of the radix to ensure a reliable solution\n*     and error estimates. Scaling by powers of the radix does not cause\n*     rounding errors unless the result underflows or overflows.\n*     Rounding errors during scaling lead to refining with a matrix that\n*     is not equivalent to the input matrix, producing error estimates\n*     that may not be reliable.\n*\n*     B       (input) DOUBLE PRECISION 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*     X       (input/output) DOUBLE PRECISION array, dimension (LDX,NRHS)\n*     On entry, the solution matrix X, as computed by DGETRS.\n*     On exit, the improved 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*     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*     BERR    (output) DOUBLE PRECISION array, dimension (NRHS)\n*     Componentwise relative backward error.  This is the\n*     componentwise relative backward error of each solution vector X(j)\n*     (i.e., the smallest relative change in any element of A or B that\n*     makes X(j) an exact solution).\n*\n*     N_ERR_BNDS (input) INTEGER\n*     Number of error bounds to return for each right hand side\n*     and each type (normwise or componentwise).  See ERR_BNDS_NORM and\n*     ERR_BNDS_COMP below.\n*\n*     ERR_BNDS_NORM  (output) DOUBLE PRECISION array, dimension (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) * dlamch('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) * dlamch('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) * dlamch('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*     See Lapack Working Note 165 for further details and extra\n*     cautions.\n*\n*     ERR_BNDS_COMP  (output) DOUBLE PRECISION array, dimension (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) * dlamch('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) * dlamch('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) * dlamch('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*     See Lapack Working Note 165 for further details and extra\n*     cautions.\n*\n*     NPARAMS (input) INTEGER\n*     Specifies the number of parameters set in PARAMS.  If .LE. 0, the\n*     PARAMS array is never referenced and default values are used.\n*\n*     PARAMS  (input / output) DOUBLE PRECISION array, dimension (NPARAMS)\n*     Specifies algorithm parameters.  If an entry is .LT. 0.0, then\n*     that entry will be filled with default value used for that\n*     parameter.  Only positions up to NPARAMS are accessed; defaults\n*     are used for higher-numbered parameters.\n*\n*       PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative\n*            refinement or not.\n*         Default: 1.0D+0\n*            = 0.0 : No refinement is performed, and no error bounds are\n*                    computed.\n*            = 1.0 : Use the double-precision refinement algorithm,\n*                    possibly with doubled-single computations if the\n*                    compilation environment does not support DOUBLE\n*                    PRECISION.\n*              (other values are reserved for future use)\n*\n*       PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual\n*            computations allowed for refinement.\n*         Default: 10\n*         Aggressive: Set to 100 to permit convergence using approximate\n*                     factorizations or factorizations other than LU. If\n*                     the factorization uses a technique other than\n*                     Gaussian elimination, the guarantees in\n*                     err_bnds_norm and err_bnds_comp may no longer be\n*                     trustworthy.\n*\n*       PARAMS(LA_LINRX_CWISE_I = 3) : Flag determining if the code\n*            will attempt to find a solution with small componentwise\n*            relative error in the double-precision algorithm.  Positive\n*            is true, 0.0 is false.\n*         Default: 1.0 (attempt componentwise convergence)\n*\n*     WORK    (workspace) DOUBLE PRECISION array, dimension (4*N)\n*\n*     IWORK   (workspace) INTEGER array, dimension (N)\n*\n*     INFO    (output) INTEGER\n*       = 0:  Successful exit. The solution to every right-hand side is\n*         guaranteed.\n*       < 0:  If INFO = -i, the i-th argument had an illegal value\n*       > 0 and <= N:  U(INFO,INFO) is exactly zero.  The factorization\n*         has been completed, but the factor U is exactly singular, so\n*         the solution and error bounds could not be computed. RCOND = 0\n*         is returned.\n*       = N+J: The solution corresponding to the Jth right-hand side is\n*         not guaranteed. The solutions corresponding to other right-\n*         hand sides K with K > J may not be guaranteed as well, but\n*         only the first such right-hand side is reported. If a small\n*         componentwise error is not requested (PARAMS(3) = 0.0) then\n*         the Jth right-hand side is the first with a normwise error\n*         bound that is not guaranteed (the smallest J such\n*         that ERR_BNDS_NORM(J,1) = 0.0). By default (PARAMS(3) = 1.0)\n*         the Jth right-hand side is the first with either a normwise or\n*         componentwise error bound that is not guaranteed (the smallest\n*         J such that either ERR_BNDS_NORM(J,1) = 0.0 or\n*         ERR_BNDS_COMP(J,1) = 0.0). See the definition of\n*         ERR_BNDS_NORM(:,1) and ERR_BNDS_COMP(:,1). To get information\n*         about all of the right-hand sides check ERR_BNDS_NORM or\n*         ERR_BNDS_COMP.\n*\n\n*     ==================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  rcond, berr, err_bnds_norm, err_bnds_comp, info, s, x, params = NumRu::Lapack.dporfsx( uplo, equed, a, af, s, b, x, params, [:usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 8 && argc != 8)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 8)", argc);
+  rblapack_uplo = argv[0];
+  rblapack_equed = argv[1];
+  rblapack_a = argv[2];
+  rblapack_af = argv[3];
+  rblapack_s = argv[4];
+  rblapack_b = argv[5];
+  rblapack_x = argv[6];
+  rblapack_params = argv[7];
+  if (argc == 8) {
+  } 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_s))
+    rb_raise(rb_eArgError, "s (5th argument) must be NArray");
+  if (NA_RANK(rblapack_s) != 1)
+    rb_raise(rb_eArgError, "rank of s (5th argument) must be %d", 1);
+  if (NA_SHAPE0(rblapack_s) != n)
+    rb_raise(rb_eRuntimeError, "shape 0 of s must be the same as shape 1 of a");
+  if (NA_TYPE(rblapack_s) != NA_DFLOAT)
+    rblapack_s = na_change_type(rblapack_s, NA_DFLOAT);
+  s = NA_PTR_TYPE(rblapack_s, doublereal*);
+  if (!NA_IsNArray(rblapack_x))
+    rb_raise(rb_eArgError, "x (7th argument) must be NArray");
+  if (NA_RANK(rblapack_x) != 2)
+    rb_raise(rb_eArgError, "rank of x (7th argument) must be %d", 2);
+  ldx = NA_SHAPE0(rblapack_x);
+  nrhs = NA_SHAPE1(rblapack_x);
+  if (NA_TYPE(rblapack_x) != NA_DFLOAT)
+    rblapack_x = na_change_type(rblapack_x, NA_DFLOAT);
+  x = NA_PTR_TYPE(rblapack_x, doublereal*);
+  n_err_bnds = 3;
+  equed = StringValueCStr(rblapack_equed)[0];
+  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);
+  if (NA_SHAPE1(rblapack_b) != nrhs)
+    rb_raise(rb_eRuntimeError, "shape 1 of b must be the same as shape 1 of x");
+  if (NA_TYPE(rblapack_b) != NA_DFLOAT)
+    rblapack_b = na_change_type(rblapack_b, NA_DFLOAT);
+  b = NA_PTR_TYPE(rblapack_b, doublereal*);
+  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_params))
+    rb_raise(rb_eArgError, "params (8th argument) must be NArray");
+  if (NA_RANK(rblapack_params) != 1)
+    rb_raise(rb_eArgError, "rank of params (8th argument) must be %d", 1);
+  nparams = NA_SHAPE0(rblapack_params);
+  if (NA_TYPE(rblapack_params) != NA_DFLOAT)
+    rblapack_params = na_change_type(rblapack_params, NA_DFLOAT);
+  params = NA_PTR_TYPE(rblapack_params, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = nrhs;
+    rblapack_berr = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  berr = NA_PTR_TYPE(rblapack_berr, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = nrhs;
+    shape[1] = n_err_bnds;
+    rblapack_err_bnds_norm = na_make_object(NA_DFLOAT, 2, shape, cNArray);
+  }
+  err_bnds_norm = NA_PTR_TYPE(rblapack_err_bnds_norm, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = nrhs;
+    shape[1] = n_err_bnds;
+    rblapack_err_bnds_comp = na_make_object(NA_DFLOAT, 2, shape, cNArray);
+  }
+  err_bnds_comp = NA_PTR_TYPE(rblapack_err_bnds_comp, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_s_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  s_out__ = NA_PTR_TYPE(rblapack_s_out__, doublereal*);
+  MEMCPY(s_out__, s, doublereal, NA_TOTAL(rblapack_s));
+  rblapack_s = rblapack_s_out__;
+  s = s_out__;
+  {
+    na_shape_t shape[2];
+    shape[0] = ldx;
+    shape[1] = nrhs;
+    rblapack_x_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
+  }
+  x_out__ = NA_PTR_TYPE(rblapack_x_out__, doublereal*);
+  MEMCPY(x_out__, x, doublereal, NA_TOTAL(rblapack_x));
+  rblapack_x = rblapack_x_out__;
+  x = x_out__;
+  {
+    na_shape_t shape[1];
+    shape[0] = nparams;
+    rblapack_params_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  params_out__ = NA_PTR_TYPE(rblapack_params_out__, doublereal*);
+  MEMCPY(params_out__, params, doublereal, NA_TOTAL(rblapack_params));
+  rblapack_params = rblapack_params_out__;
+  params = params_out__;
+  work = ALLOC_N(doublereal, (4*n));
+  iwork = ALLOC_N(integer, (n));
+
+  dporfsx_(&uplo, &equed, &n, &nrhs, a, &lda, af, &ldaf, s, b, &ldb, x, &ldx, &rcond, berr, &n_err_bnds, err_bnds_norm, err_bnds_comp, &nparams, params, work, iwork, &info);
+
+  free(work);
+  free(iwork);
+  rblapack_rcond = rb_float_new((double)rcond);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(8, rblapack_rcond, rblapack_berr, rblapack_err_bnds_norm, rblapack_err_bnds_comp, rblapack_info, rblapack_s, rblapack_x, rblapack_params);
+}
+
+void
+init_lapack_dporfsx(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "dporfsx", rblapack_dporfsx, -1);
+}