ruby-lapack 1.3

data/ext/zgbcon.c

@@ -0,0 +1,94 @@
+#include "rb_lapack.h"
+
+extern VOID zgbcon_(char* norm, integer* n, integer* kl, integer* ku, doublecomplex* ab, integer* ldab, integer* ipiv, doublereal* anorm, doublereal* rcond, doublecomplex* work, doublereal* rwork, integer* info);
+
+
+static VALUE
+rblapack_zgbcon(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_norm;
+  char norm; 
+  VALUE rblapack_kl;
+  integer kl; 
+  VALUE rblapack_ku;
+  integer ku; 
+  VALUE rblapack_ab;
+  doublecomplex *ab; 
+  VALUE rblapack_ipiv;
+  integer *ipiv; 
+  VALUE rblapack_anorm;
+  doublereal anorm; 
+  VALUE rblapack_rcond;
+  doublereal rcond; 
+  VALUE rblapack_info;
+  integer info; 
+  doublecomplex *work;
+  doublereal *rwork;
+
+  integer ldab;
+  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.zgbcon( norm, kl, ku, ab, ipiv, anorm, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGBCON( NORM, N, KL, KU, AB, LDAB, IPIV, ANORM, RCOND, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGBCON estimates the reciprocal of the condition number of a complex\n*  general band matrix A, in either the 1-norm or the infinity-norm,\n*  using the LU factorization computed by ZGBTRF.\n*\n*  An estimate is obtained for norm(inv(A)), and the reciprocal of the\n*  condition number is computed as\n*     RCOND = 1 / ( norm(A) * norm(inv(A)) ).\n*\n\n*  Arguments\n*  =========\n*\n*  NORM    (input) CHARACTER*1\n*          Specifies whether the 1-norm condition number or the\n*          infinity-norm condition number is required:\n*          = '1' or 'O':  1-norm;\n*          = 'I':         Infinity-norm.\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  KL      (input) INTEGER\n*          The number of subdiagonals within the band of A.  KL >= 0.\n*\n*  KU      (input) INTEGER\n*          The number of superdiagonals within the band of A.  KU >= 0.\n*\n*  AB      (input) COMPLEX*16 array, dimension (LDAB,N)\n*          Details of the LU factorization of the band matrix A, as\n*          computed by ZGBTRF.  U is stored as an upper triangular band\n*          matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and\n*          the multipliers used during the factorization are stored in\n*          rows KL+KU+2 to 2*KL+KU+1.\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= 2*KL+KU+1.\n*\n*  IPIV    (input) INTEGER array, dimension (N)\n*          The pivot indices; for 1 <= i <= N, row i of the matrix was\n*          interchanged with row IPIV(i).\n*\n*  ANORM   (input) DOUBLE PRECISION\n*          If NORM = '1' or 'O', the 1-norm of the original matrix A.\n*          If NORM = 'I', the infinity-norm of the original matrix A.\n*\n*  RCOND   (output) DOUBLE PRECISION\n*          The reciprocal of the condition number of the matrix A,\n*          computed as RCOND = 1/(norm(A) * norm(inv(A))).\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*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  rcond, info = NumRu::Lapack.zgbcon( norm, kl, ku, ab, ipiv, anorm, [: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_norm = argv[0];
+  rblapack_kl = argv[1];
+  rblapack_ku = argv[2];
+  rblapack_ab = argv[3];
+  rblapack_ipiv = argv[4];
+  rblapack_anorm = argv[5];
+  if (argc == 6) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  anorm = NUM2DBL(rblapack_anorm);
+  if (!NA_IsNArray(rblapack_ab))
+    rb_raise(rb_eArgError, "ab (4th argument) must be NArray");
+  if (NA_RANK(rblapack_ab) != 2)
+    rb_raise(rb_eArgError, "rank of ab (4th argument) must be %d", 2);
+  ldab = NA_SHAPE0(rblapack_ab);
+  n = NA_SHAPE1(rblapack_ab);
+  if (NA_TYPE(rblapack_ab) != NA_DCOMPLEX)
+    rblapack_ab = na_change_type(rblapack_ab, NA_DCOMPLEX);
+  ab = NA_PTR_TYPE(rblapack_ab, doublecomplex*);
+  norm = StringValueCStr(rblapack_norm)[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);
+  if (NA_SHAPE0(rblapack_ipiv) != n)
+    rb_raise(rb_eRuntimeError, "shape 0 of ipiv must be the same as shape 1 of ab");
+  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
+    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
+  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
+  ku = NUM2INT(rblapack_ku);
+  kl = NUM2INT(rblapack_kl);
+  work = ALLOC_N(doublecomplex, (2*n));
+  rwork = ALLOC_N(doublereal, (n));
+
+  zgbcon_(&norm, &n, &kl, &ku, ab, &ldab, ipiv, &anorm, &rcond, work, rwork, &info);
+
+  free(work);
+  free(rwork);
+  rblapack_rcond = rb_float_new((double)rcond);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(2, rblapack_rcond, rblapack_info);
+}
+
+void
+init_lapack_zgbcon(VALUE mLapack){
+  rb_define_module_function(mLapack, "zgbcon", rblapack_zgbcon, -1);
+}

data/ext/zgbequ.c

@@ -0,0 +1,94 @@
+#include "rb_lapack.h"
+
+extern VOID zgbequ_(integer* m, integer* n, integer* kl, integer* ku, doublecomplex* ab, integer* ldab, doublereal* r, doublereal* c, doublereal* rowcnd, doublereal* colcnd, doublereal* amax, integer* info);
+
+
+static VALUE
+rblapack_zgbequ(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_m;
+  integer m; 
+  VALUE rblapack_kl;
+  integer kl; 
+  VALUE rblapack_ku;
+  integer ku; 
+  VALUE rblapack_ab;
+  doublecomplex *ab; 
+  VALUE rblapack_r;
+  doublereal *r; 
+  VALUE rblapack_c;
+  doublereal *c; 
+  VALUE rblapack_rowcnd;
+  doublereal rowcnd; 
+  VALUE rblapack_colcnd;
+  doublereal colcnd; 
+  VALUE rblapack_amax;
+  doublereal amax; 
+  VALUE rblapack_info;
+  integer info; 
+
+  integer ldab;
+  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  r, c, rowcnd, colcnd, amax, info = NumRu::Lapack.zgbequ( m, kl, ku, ab, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGBEQU( M, N, KL, KU, AB, LDAB, R, C, ROWCND, COLCND, AMAX, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGBEQU computes row and column scalings intended to equilibrate an\n*  M-by-N band matrix A and reduce its condition number.  R returns the\n*  row scale factors and C the column scale factors, chosen to try to\n*  make the largest element in each row and column of the matrix B with\n*  elements B(i,j)=R(i)*A(i,j)*C(j) have absolute value 1.\n*\n*  R(i) and C(j) are restricted to be between SMLNUM = smallest safe\n*  number and BIGNUM = largest safe number.  Use of these scaling\n*  factors is not guaranteed to reduce the condition number of A but\n*  works well in practice.\n*\n\n*  Arguments\n*  =========\n*\n*  M       (input) INTEGER\n*          The number of rows of the matrix A.  M >= 0.\n*\n*  N       (input) INTEGER\n*          The number of columns of the matrix A.  N >= 0.\n*\n*  KL      (input) INTEGER\n*          The number of subdiagonals within the band of A.  KL >= 0.\n*\n*  KU      (input) INTEGER\n*          The number of superdiagonals within the band of A.  KU >= 0.\n*\n*  AB      (input) COMPLEX*16 array, dimension (LDAB,N)\n*          The band matrix A, stored in rows 1 to KL+KU+1.  The j-th\n*          column of A is stored in the j-th column of the array AB as\n*          follows:\n*          AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl).\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= KL+KU+1.\n*\n*  R       (output) DOUBLE PRECISION array, dimension (M)\n*          If INFO = 0, or INFO > M, R contains the row scale factors\n*          for A.\n*\n*  C       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, C contains the column scale factors for A.\n*\n*  ROWCND  (output) DOUBLE PRECISION\n*          If INFO = 0 or INFO > M, ROWCND contains the ratio of the\n*          smallest R(i) to the largest R(i).  If ROWCND >= 0.1 and\n*          AMAX is neither too large nor too small, it is not worth\n*          scaling by R.\n*\n*  COLCND  (output) DOUBLE PRECISION\n*          If INFO = 0, COLCND contains the ratio of the smallest\n*          C(i) to the largest C(i).  If COLCND >= 0.1, it is not\n*          worth scaling by C.\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, and i is\n*                <= M:  the i-th row of A is exactly zero\n*                >  M:  the (i-M)-th column of A is exactly zero\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  r, c, rowcnd, colcnd, amax, info = NumRu::Lapack.zgbequ( m, kl, ku, ab, [: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_m = argv[0];
+  rblapack_kl = argv[1];
+  rblapack_ku = argv[2];
+  rblapack_ab = argv[3];
+  if (argc == 4) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  if (!NA_IsNArray(rblapack_ab))
+    rb_raise(rb_eArgError, "ab (4th argument) must be NArray");
+  if (NA_RANK(rblapack_ab) != 2)
+    rb_raise(rb_eArgError, "rank of ab (4th argument) must be %d", 2);
+  ldab = NA_SHAPE0(rblapack_ab);
+  n = NA_SHAPE1(rblapack_ab);
+  if (NA_TYPE(rblapack_ab) != NA_DCOMPLEX)
+    rblapack_ab = na_change_type(rblapack_ab, NA_DCOMPLEX);
+  ab = NA_PTR_TYPE(rblapack_ab, doublecomplex*);
+  m = NUM2INT(rblapack_m);
+  kl = NUM2INT(rblapack_kl);
+  ku = NUM2INT(rblapack_ku);
+  {
+    int shape[1];
+    shape[0] = MAX(1,m);
+    rblapack_r = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  r = NA_PTR_TYPE(rblapack_r, doublereal*);
+  {
+    int shape[1];
+    shape[0] = n;
+    rblapack_c = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  c = NA_PTR_TYPE(rblapack_c, doublereal*);
+
+  zgbequ_(&m, &n, &kl, &ku, ab, &ldab, r, c, &rowcnd, &colcnd, &amax, &info);
+
+  rblapack_rowcnd = rb_float_new((double)rowcnd);
+  rblapack_colcnd = rb_float_new((double)colcnd);
+  rblapack_amax = rb_float_new((double)amax);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(6, rblapack_r, rblapack_c, rblapack_rowcnd, rblapack_colcnd, rblapack_amax, rblapack_info);
+}
+
+void
+init_lapack_zgbequ(VALUE mLapack){
+  rb_define_module_function(mLapack, "zgbequ", rblapack_zgbequ, -1);
+}

data/ext/zgbequb.c

@@ -0,0 +1,92 @@
+#include "rb_lapack.h"
+
+extern VOID zgbequb_(integer* m, integer* n, integer* kl, integer* ku, doublereal* ab, integer* ldab, doublereal* r, doublereal* c, doublereal* rowcnd, doublereal* colcnd, doublereal* amax, integer* info);
+
+
+static VALUE
+rblapack_zgbequb(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_kl;
+  integer kl; 
+  VALUE rblapack_ku;
+  integer ku; 
+  VALUE rblapack_ab;
+  doublereal *ab; 
+  VALUE rblapack_r;
+  doublereal *r; 
+  VALUE rblapack_c;
+  doublereal *c; 
+  VALUE rblapack_rowcnd;
+  doublereal rowcnd; 
+  VALUE rblapack_colcnd;
+  doublereal colcnd; 
+  VALUE rblapack_amax;
+  doublereal amax; 
+  VALUE rblapack_info;
+  integer info; 
+
+  integer ldab;
+  integer n;
+  integer m;
+
+  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  r, c, rowcnd, colcnd, amax, info = NumRu::Lapack.zgbequb( kl, ku, ab, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGBEQUB( M, N, KL, KU, AB, LDAB, R, C, ROWCND, COLCND, AMAX, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGBEQUB computes row and column scalings intended to equilibrate an\n*  M-by-N matrix A and reduce its condition number.  R returns the row\n*  scale factors and C the column scale factors, chosen to try to make\n*  the largest element in each row and column of the matrix B with\n*  elements B(i,j)=R(i)*A(i,j)*C(j) have an absolute value of at most\n*  the radix.\n*\n*  R(i) and C(j) are restricted to be a power of the radix between\n*  SMLNUM = smallest safe number and BIGNUM = largest safe number.  Use\n*  of these scaling factors is not guaranteed to reduce the condition\n*  number of A but works well in practice.\n*\n*  This routine differs from ZGEEQU by restricting the scaling factors\n*  to a power of the radix.  Baring over- and underflow, scaling by\n*  these factors introduces no additional rounding errors.  However, the\n*  scaled entries' magnitured are no longer approximately 1 but lie\n*  between sqrt(radix) and 1/sqrt(radix).\n*\n\n*  Arguments\n*  =========\n*\n*  M       (input) INTEGER\n*          The number of rows of the matrix A.  M >= 0.\n*\n*  N       (input) INTEGER\n*          The number of columns of the matrix A.  N >= 0.\n*\n*  KL      (input) INTEGER\n*          The number of subdiagonals within the band of A.  KL >= 0.\n*\n*  KU      (input) INTEGER\n*          The number of superdiagonals within the band of A.  KU >= 0.\n*\n*  AB      (input) DOUBLE PRECISION array, dimension (LDAB,N)\n*          On entry, the matrix A in band storage, in rows 1 to KL+KU+1.\n*          The j-th column of A is stored in the j-th column of the\n*          array AB as follows:\n*          AB(KU+1+i-j,j) = A(i,j) for max(1,j-KU)<=i<=min(N,j+kl)\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array A.  LDAB >= max(1,M).\n*\n*  R       (output) DOUBLE PRECISION array, dimension (M)\n*          If INFO = 0 or INFO > M, R contains the row scale factors\n*          for A.\n*\n*  C       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0,  C contains the column scale factors for A.\n*\n*  ROWCND  (output) DOUBLE PRECISION\n*          If INFO = 0 or INFO > M, ROWCND contains the ratio of the\n*          smallest R(i) to the largest R(i).  If ROWCND >= 0.1 and\n*          AMAX is neither too large nor too small, it is not worth\n*          scaling by R.\n*\n*  COLCND  (output) DOUBLE PRECISION\n*          If INFO = 0, COLCND contains the ratio of the smallest\n*          C(i) to the largest C(i).  If COLCND >= 0.1, it is not\n*          worth scaling by C.\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,  and i is\n*                <= M:  the i-th row of A is exactly zero\n*                >  M:  the (i-M)-th column of A is exactly zero\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  r, c, rowcnd, colcnd, amax, info = NumRu::Lapack.zgbequb( kl, ku, ab, [: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_kl = argv[0];
+  rblapack_ku = argv[1];
+  rblapack_ab = argv[2];
+  if (argc == 3) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  if (!NA_IsNArray(rblapack_ab))
+    rb_raise(rb_eArgError, "ab (3th argument) must be NArray");
+  if (NA_RANK(rblapack_ab) != 2)
+    rb_raise(rb_eArgError, "rank of ab (3th argument) must be %d", 2);
+  ldab = NA_SHAPE0(rblapack_ab);
+  n = NA_SHAPE1(rblapack_ab);
+  if (NA_TYPE(rblapack_ab) != NA_DFLOAT)
+    rblapack_ab = na_change_type(rblapack_ab, NA_DFLOAT);
+  ab = NA_PTR_TYPE(rblapack_ab, doublereal*);
+  m = ldab;
+  kl = NUM2INT(rblapack_kl);
+  ku = NUM2INT(rblapack_ku);
+  {
+    int shape[1];
+    shape[0] = m;
+    rblapack_r = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  r = NA_PTR_TYPE(rblapack_r, doublereal*);
+  {
+    int shape[1];
+    shape[0] = n;
+    rblapack_c = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  c = NA_PTR_TYPE(rblapack_c, doublereal*);
+
+  zgbequb_(&m, &n, &kl, &ku, ab, &ldab, r, c, &rowcnd, &colcnd, &amax, &info);
+
+  rblapack_rowcnd = rb_float_new((double)rowcnd);
+  rblapack_colcnd = rb_float_new((double)colcnd);
+  rblapack_amax = rb_float_new((double)amax);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(6, rblapack_r, rblapack_c, rblapack_rowcnd, rblapack_colcnd, rblapack_amax, rblapack_info);
+}
+
+void
+init_lapack_zgbequb(VALUE mLapack){
+  rb_define_module_function(mLapack, "zgbequb", rblapack_zgbequb, -1);
+}

data/ext/zgbrfs.c

@@ -0,0 +1,157 @@
+#include "rb_lapack.h"
+
+extern VOID zgbrfs_(char* trans, integer* n, integer* kl, integer* ku, integer* nrhs, doublecomplex* ab, integer* ldab, doublecomplex* afb, integer* ldafb, integer* ipiv, doublecomplex* b, integer* ldb, doublecomplex* x, integer* ldx, doublereal* ferr, doublereal* berr, doublecomplex* work, doublereal* rwork, integer* info);
+
+
+static VALUE
+rblapack_zgbrfs(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_trans;
+  char trans; 
+  VALUE rblapack_kl;
+  integer kl; 
+  VALUE rblapack_ku;
+  integer ku; 
+  VALUE rblapack_ab;
+  doublecomplex *ab; 
+  VALUE rblapack_afb;
+  doublecomplex *afb; 
+  VALUE rblapack_ipiv;
+  integer *ipiv; 
+  VALUE rblapack_b;
+  doublecomplex *b; 
+  VALUE rblapack_x;
+  doublecomplex *x; 
+  VALUE rblapack_ferr;
+  doublereal *ferr; 
+  VALUE rblapack_berr;
+  doublereal *berr; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_x_out__;
+  doublecomplex *x_out__;
+  doublecomplex *work;
+  doublereal *rwork;
+
+  integer ldab;
+  integer n;
+  integer ldafb;
+  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.zgbrfs( trans, kl, ku, ab, afb, ipiv, b, x, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGBRFS( TRANS, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGBRFS improves the computed solution to a system of linear\n*  equations when the coefficient matrix is banded, and provides\n*  error bounds and backward error estimates for the solution.\n*\n\n*  Arguments\n*  =========\n*\n*  TRANS   (input) CHARACTER*1\n*          Specifies the form of the system of equations:\n*          = 'N':  A * X = B     (No transpose)\n*          = 'T':  A**T * X = B  (Transpose)\n*          = 'C':  A**H * X = B  (Conjugate transpose)\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  KL      (input) INTEGER\n*          The number of subdiagonals within the band of A.  KL >= 0.\n*\n*  KU      (input) INTEGER\n*          The number of superdiagonals within the band of A.  KU >= 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*  AB      (input) COMPLEX*16 array, dimension (LDAB,N)\n*          The original band matrix A, stored in rows 1 to KL+KU+1.\n*          The j-th column of A is stored in the j-th column of the\n*          array AB as follows:\n*          AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(n,j+kl).\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= KL+KU+1.\n*\n*  AFB     (input) COMPLEX*16 array, dimension (LDAFB,N)\n*          Details of the LU factorization of the band matrix A, as\n*          computed by ZGBTRF.  U is stored as an upper triangular band\n*          matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and\n*          the multipliers used during the factorization are stored in\n*          rows KL+KU+2 to 2*KL+KU+1.\n*\n*  LDAFB   (input) INTEGER\n*          The leading dimension of the array AFB.  LDAFB >= 2*KL*KU+1.\n*\n*  IPIV    (input) INTEGER array, dimension (N)\n*          The pivot indices from ZGBTRF; for 1<=i<=N, row i of the\n*          matrix was interchanged with row IPIV(i).\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*  X       (input/output) COMPLEX*16 array, dimension (LDX,NRHS)\n*          On entry, the solution matrix X, as computed by ZGBTRS.\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) 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*\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.zgbrfs( trans, kl, ku, ab, afb, ipiv, b, x, [: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_trans = argv[0];
+  rblapack_kl = argv[1];
+  rblapack_ku = argv[2];
+  rblapack_ab = argv[3];
+  rblapack_afb = argv[4];
+  rblapack_ipiv = argv[5];
+  rblapack_b = argv[6];
+  rblapack_x = argv[7];
+  if (argc == 8) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  if (!NA_IsNArray(rblapack_ipiv))
+    rb_raise(rb_eArgError, "ipiv (6th argument) must be NArray");
+  if (NA_RANK(rblapack_ipiv) != 1)
+    rb_raise(rb_eArgError, "rank of ipiv (6th 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*);
+  kl = NUM2INT(rblapack_kl);
+  if (!NA_IsNArray(rblapack_b))
+    rb_raise(rb_eArgError, "b (7th argument) must be NArray");
+  if (NA_RANK(rblapack_b) != 2)
+    rb_raise(rb_eArgError, "rank of b (7th 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*);
+  ku = NUM2INT(rblapack_ku);
+  if (!NA_IsNArray(rblapack_ab))
+    rb_raise(rb_eArgError, "ab (4th argument) must be NArray");
+  if (NA_RANK(rblapack_ab) != 2)
+    rb_raise(rb_eArgError, "rank of ab (4th argument) must be %d", 2);
+  ldab = NA_SHAPE0(rblapack_ab);
+  if (NA_SHAPE1(rblapack_ab) != n)
+    rb_raise(rb_eRuntimeError, "shape 1 of ab must be the same as shape 0 of ipiv");
+  if (NA_TYPE(rblapack_ab) != NA_DCOMPLEX)
+    rblapack_ab = na_change_type(rblapack_ab, NA_DCOMPLEX);
+  ab = NA_PTR_TYPE(rblapack_ab, doublecomplex*);
+  if (!NA_IsNArray(rblapack_afb))
+    rb_raise(rb_eArgError, "afb (5th argument) must be NArray");
+  if (NA_RANK(rblapack_afb) != 2)
+    rb_raise(rb_eArgError, "rank of afb (5th argument) must be %d", 2);
+  ldafb = NA_SHAPE0(rblapack_afb);
+  if (NA_SHAPE1(rblapack_afb) != n)
+    rb_raise(rb_eRuntimeError, "shape 1 of afb must be the same as shape 0 of ipiv");
+  if (NA_TYPE(rblapack_afb) != NA_DCOMPLEX)
+    rblapack_afb = na_change_type(rblapack_afb, NA_DCOMPLEX);
+  afb = NA_PTR_TYPE(rblapack_afb, doublecomplex*);
+  if (!NA_IsNArray(rblapack_x))
+    rb_raise(rb_eArgError, "x (8th argument) must be NArray");
+  if (NA_RANK(rblapack_x) != 2)
+    rb_raise(rb_eArgError, "rank of x (8th argument) must be %d", 2);
+  ldx = NA_SHAPE0(rblapack_x);
+  if (NA_SHAPE1(rblapack_x) != nrhs)
+    rb_raise(rb_eRuntimeError, "shape 1 of x must be the same as shape 1 of b");
+  if (NA_TYPE(rblapack_x) != NA_DCOMPLEX)
+    rblapack_x = na_change_type(rblapack_x, NA_DCOMPLEX);
+  x = NA_PTR_TYPE(rblapack_x, doublecomplex*);
+  trans = StringValueCStr(rblapack_trans)[0];
+  {
+    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[2];
+    shape[0] = ldx;
+    shape[1] = nrhs;
+    rblapack_x_out__ = na_make_object(NA_DCOMPLEX, 2, 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__;
+  work = ALLOC_N(doublecomplex, (2*n));
+  rwork = ALLOC_N(doublereal, (n));
+
+  zgbrfs_(&trans, &n, &kl, &ku, &nrhs, ab, &ldab, afb, &ldafb, ipiv, b, &ldb, x, &ldx, ferr, berr, work, rwork, &info);
+
+  free(work);
+  free(rwork);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_ferr, rblapack_berr, rblapack_info, rblapack_x);
+}
+
+void
+init_lapack_zgbrfs(VALUE mLapack){
+  rb_define_module_function(mLapack, "zgbrfs", rblapack_zgbrfs, -1);
+}

data/ext/zgbrfsx.c

@@ -0,0 +1,245 @@
+#include "rb_lapack.h"
+
+extern VOID zgbrfsx_(char* trans, char* equed, integer* n, integer* kl, integer* ku, integer* nrhs, doublereal* ab, integer* ldab, doublereal* afb, integer* ldafb, integer* ipiv, doublereal* r, doublereal* c, 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, doublecomplex* work, doublereal* rwork, integer* info);
+
+
+static VALUE
+rblapack_zgbrfsx(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_trans;
+  char trans; 
+  VALUE rblapack_equed;
+  char equed; 
+  VALUE rblapack_kl;
+  integer kl; 
+  VALUE rblapack_ku;
+  integer ku; 
+  VALUE rblapack_ab;
+  doublereal *ab; 
+  VALUE rblapack_afb;
+  doublereal *afb; 
+  VALUE rblapack_ipiv;
+  integer *ipiv; 
+  VALUE rblapack_r;
+  doublereal *r; 
+  VALUE rblapack_c;
+  doublereal *c; 
+  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_r_out__;
+  doublereal *r_out__;
+  VALUE rblapack_c_out__;
+  doublereal *c_out__;
+  VALUE rblapack_x_out__;
+  doublereal *x_out__;
+  VALUE rblapack_params_out__;
+  doublereal *params_out__;
+  doublecomplex *work;
+  doublereal *rwork;
+
+  integer ldab;
+  integer n;
+  integer ldafb;
+  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, r, c, x, params = NumRu::Lapack.zgbrfsx( trans, equed, kl, ku, ab, afb, ipiv, r, c, b, x, params, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGBRFSX( TRANS, EQUED, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV, R, C, B, LDB, X, LDX, RCOND, BERR, N_ERR_BNDS, ERR_BNDS_NORM, ERR_BNDS_COMP, NPARAMS, PARAMS, WORK, RWORK, INFO )\n\n*     Purpose\n*     =======\n*\n*     ZGBRFSX improves the computed solution to a system of linear\n*     equations 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, R\n*     and C below. In this case, the solution and error bounds returned\n*     are 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*     TRANS   (input) CHARACTER*1\n*     Specifies the form of the system of equations:\n*       = 'N':  A * X = B     (No transpose)\n*       = 'T':  A**T * X = B  (Transpose)\n*       = 'C':  A**H * X = B  (Conjugate transpose = Transpose)\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*       = 'R':  Row equilibration, i.e., A has been premultiplied by\n*               diag(R).\n*       = 'C':  Column equilibration, i.e., A has been postmultiplied\n*               by diag(C).\n*       = 'B':  Both row and column equilibration, i.e., A has been\n*               replaced by diag(R) * A * diag(C).\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*     KL      (input) INTEGER\n*     The number of subdiagonals within the band of A.  KL >= 0.\n*\n*     KU      (input) INTEGER\n*     The number of superdiagonals within the band of A.  KU >= 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*     AB      (input) DOUBLE PRECISION array, dimension (LDAB,N)\n*     The original band matrix A, stored in rows 1 to KL+KU+1.\n*     The j-th column of A is stored in the j-th column of the\n*     array AB as follows:\n*     AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(n,j+kl).\n*\n*     LDAB    (input) INTEGER\n*     The leading dimension of the array AB.  LDAB >= KL+KU+1.\n*\n*     AFB     (input) DOUBLE PRECISION array, dimension (LDAFB,N)\n*     Details of the LU factorization of the band matrix A, as\n*     computed by DGBTRF.  U is stored as an upper triangular band\n*     matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and\n*     the multipliers used during the factorization are stored in\n*     rows KL+KU+2 to 2*KL+KU+1.\n*\n*     LDAFB   (input) INTEGER\n*     The leading dimension of the array AFB.  LDAFB >= 2*KL*KU+1.\n*\n*     IPIV    (input) INTEGER array, dimension (N)\n*     The pivot indices from DGETRF; for 1<=i<=N, row i of the\n*     matrix was interchanged with row IPIV(i).\n*\n*     R       (input or output) DOUBLE PRECISION array, dimension (N)\n*     The row scale factors for A.  If EQUED = 'R' or 'B', A is\n*     multiplied on the left by diag(R); if EQUED = 'N' or 'C', R\n*     is not accessed.  R is an input argument if FACT = 'F';\n*     otherwise, R is an output argument.  If FACT = 'F' and\n*     EQUED = 'R' or 'B', each element of R must be positive.\n*     If R is output, each element of R is a power of the radix.\n*     If R is input, each element of R should be a power of the radix\n*     to ensure a reliable solution and error estimates. Scaling by\n*     powers of the radix does not cause rounding errors unless the\n*     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*     C       (input or output) DOUBLE PRECISION array, dimension (N)\n*     The column scale factors for A.  If EQUED = 'C' or 'B', A is\n*     multiplied on the right by diag(C); if EQUED = 'N' or 'R', C\n*     is not accessed.  C is an input argument if FACT = 'F';\n*     otherwise, C is an output argument.  If FACT = 'F' and\n*     EQUED = 'C' or 'B', each element of C must be positive.\n*     If C is output, each element of C is a power of the radix.\n*     If C is input, each element of C should be a power of the radix\n*     to ensure a reliable solution and error estimates. Scaling by\n*     powers of the radix does not cause rounding errors unless the\n*     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) 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) COMPLEX*16 array, dimension (2*N)\n*\n*     RWORK   (workspace) DOUBLE PRECISION array, dimension (2*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, r, c, x, params = NumRu::Lapack.zgbrfsx( trans, equed, kl, ku, ab, afb, ipiv, r, c, b, x, params, [:usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 12 && argc != 12)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 12)", argc);
+  rblapack_trans = argv[0];
+  rblapack_equed = argv[1];
+  rblapack_kl = argv[2];
+  rblapack_ku = argv[3];
+  rblapack_ab = argv[4];
+  rblapack_afb = argv[5];
+  rblapack_ipiv = argv[6];
+  rblapack_r = argv[7];
+  rblapack_c = argv[8];
+  rblapack_b = argv[9];
+  rblapack_x = argv[10];
+  rblapack_params = argv[11];
+  if (argc == 12) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  if (!NA_IsNArray(rblapack_ipiv))
+    rb_raise(rb_eArgError, "ipiv (7th argument) must be NArray");
+  if (NA_RANK(rblapack_ipiv) != 1)
+    rb_raise(rb_eArgError, "rank of ipiv (7th 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*);
+  kl = NUM2INT(rblapack_kl);
+  if (!NA_IsNArray(rblapack_b))
+    rb_raise(rb_eArgError, "b (10th argument) must be NArray");
+  if (NA_RANK(rblapack_b) != 2)
+    rb_raise(rb_eArgError, "rank of b (10th argument) must be %d", 2);
+  ldb = NA_SHAPE0(rblapack_b);
+  nrhs = NA_SHAPE1(rblapack_b);
+  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_r))
+    rb_raise(rb_eArgError, "r (8th argument) must be NArray");
+  if (NA_RANK(rblapack_r) != 1)
+    rb_raise(rb_eArgError, "rank of r (8th argument) must be %d", 1);
+  if (NA_SHAPE0(rblapack_r) != n)
+    rb_raise(rb_eRuntimeError, "shape 0 of r must be the same as shape 0 of ipiv");
+  if (NA_TYPE(rblapack_r) != NA_DFLOAT)
+    rblapack_r = na_change_type(rblapack_r, NA_DFLOAT);
+  r = NA_PTR_TYPE(rblapack_r, doublereal*);
+  n_err_bnds = 3;
+  ku = NUM2INT(rblapack_ku);
+  trans = StringValueCStr(rblapack_trans)[0];
+  if (!NA_IsNArray(rblapack_ab))
+    rb_raise(rb_eArgError, "ab (5th argument) must be NArray");
+  if (NA_RANK(rblapack_ab) != 2)
+    rb_raise(rb_eArgError, "rank of ab (5th argument) must be %d", 2);
+  ldab = NA_SHAPE0(rblapack_ab);
+  if (NA_SHAPE1(rblapack_ab) != n)
+    rb_raise(rb_eRuntimeError, "shape 1 of ab must be the same as shape 0 of ipiv");
+  if (NA_TYPE(rblapack_ab) != NA_DFLOAT)
+    rblapack_ab = na_change_type(rblapack_ab, NA_DFLOAT);
+  ab = NA_PTR_TYPE(rblapack_ab, doublereal*);
+  if (!NA_IsNArray(rblapack_c))
+    rb_raise(rb_eArgError, "c (9th argument) must be NArray");
+  if (NA_RANK(rblapack_c) != 1)
+    rb_raise(rb_eArgError, "rank of c (9th 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 0 of ipiv");
+  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_params))
+    rb_raise(rb_eArgError, "params (12th argument) must be NArray");
+  if (NA_RANK(rblapack_params) != 1)
+    rb_raise(rb_eArgError, "rank of params (12th 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*);
+  if (!NA_IsNArray(rblapack_x))
+    rb_raise(rb_eArgError, "x (11th argument) must be NArray");
+  if (NA_RANK(rblapack_x) != 2)
+    rb_raise(rb_eArgError, "rank of x (11th argument) must be %d", 2);
+  ldx = NA_SHAPE0(rblapack_x);
+  if (NA_SHAPE1(rblapack_x) != nrhs)
+    rb_raise(rb_eRuntimeError, "shape 1 of x must be the same as shape 1 of b");
+  if (NA_TYPE(rblapack_x) != NA_DFLOAT)
+    rblapack_x = na_change_type(rblapack_x, NA_DFLOAT);
+  x = NA_PTR_TYPE(rblapack_x, doublereal*);
+  equed = StringValueCStr(rblapack_equed)[0];
+  if (!NA_IsNArray(rblapack_afb))
+    rb_raise(rb_eArgError, "afb (6th argument) must be NArray");
+  if (NA_RANK(rblapack_afb) != 2)
+    rb_raise(rb_eArgError, "rank of afb (6th argument) must be %d", 2);
+  ldafb = NA_SHAPE0(rblapack_afb);
+  if (NA_SHAPE1(rblapack_afb) != n)
+    rb_raise(rb_eRuntimeError, "shape 1 of afb must be the same as shape 0 of ipiv");
+  if (NA_TYPE(rblapack_afb) != NA_DFLOAT)
+    rblapack_afb = na_change_type(rblapack_afb, NA_DFLOAT);
+  afb = NA_PTR_TYPE(rblapack_afb, 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[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*);
+  {
+    int 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*);
+  {
+    int shape[1];
+    shape[0] = n;
+    rblapack_r_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  r_out__ = NA_PTR_TYPE(rblapack_r_out__, doublereal*);
+  MEMCPY(r_out__, r, doublereal, NA_TOTAL(rblapack_r));
+  rblapack_r = rblapack_r_out__;
+  r = r_out__;
+  {
+    int shape[1];
+    shape[0] = n;
+    rblapack_c_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  c_out__ = NA_PTR_TYPE(rblapack_c_out__, doublereal*);
+  MEMCPY(c_out__, c, doublereal, NA_TOTAL(rblapack_c));
+  rblapack_c = rblapack_c_out__;
+  c = c_out__;
+  {
+    int 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__;
+  {
+    int 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(doublecomplex, (2*n));
+  rwork = ALLOC_N(doublereal, (2*n));
+
+  zgbrfsx_(&trans, &equed, &n, &kl, &ku, &nrhs, ab, &ldab, afb, &ldafb, ipiv, r, c, b, &ldb, x, &ldx, &rcond, berr, &n_err_bnds, err_bnds_norm, err_bnds_comp, &nparams, params, work, rwork, &info);
+
+  free(work);
+  free(rwork);
+  rblapack_rcond = rb_float_new((double)rcond);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(9, rblapack_rcond, rblapack_berr, rblapack_err_bnds_norm, rblapack_err_bnds_comp, rblapack_info, rblapack_r, rblapack_c, rblapack_x, rblapack_params);
+}
+
+void
+init_lapack_zgbrfsx(VALUE mLapack){
+  rb_define_module_function(mLapack, "zgbrfsx", rblapack_zgbrfsx, -1);
+}