ruby-lapack 1.7 → 1.7.1

data/ext/zgesdd.c

@@ -0,0 +1,135 @@
+#include "rb_lapack.h"
+
+extern VOID zgesdd_(char* jobz, integer* m, integer* n, doublecomplex* a, integer* lda, doublereal* s, doublecomplex* u, integer* ldu, doublecomplex* vt, integer* ldvt, doublecomplex* work, integer* lwork, doublereal* rwork, integer* iwork, integer* info);
+
+
+static VALUE
+rblapack_zgesdd(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_jobz;
+  char jobz; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_lwork;
+  integer lwork; 
+  VALUE rblapack_s;
+  doublereal *s; 
+  VALUE rblapack_u;
+  doublecomplex *u; 
+  VALUE rblapack_vt;
+  doublecomplex *vt; 
+  VALUE rblapack_work;
+  doublecomplex *work; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+  doublereal *rwork;
+  integer *iwork;
+
+  integer lda;
+  integer n;
+  integer ldu;
+  integer ucol;
+  integer ldvt;
+  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  s, u, vt, work, info, a = NumRu::Lapack.zgesdd( jobz, a, [:lwork => lwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGESDD( JOBZ, M, N, A, LDA, S, U, LDU, VT, LDVT, WORK, LWORK, RWORK, IWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGESDD computes the singular value decomposition (SVD) of a complex\n*  M-by-N matrix A, optionally computing the left and/or right singular\n*  vectors, by using divide-and-conquer method. The SVD is written\n*\n*       A = U * SIGMA * conjugate-transpose(V)\n*\n*  where SIGMA is an M-by-N matrix which is zero except for its\n*  min(m,n) diagonal elements, U is an M-by-M unitary matrix, and\n*  V is an N-by-N unitary matrix.  The diagonal elements of SIGMA\n*  are the singular values of A; they are real and non-negative, and\n*  are returned in descending order.  The first min(m,n) columns of\n*  U and V are the left and right singular vectors of A.\n*\n*  Note that the routine returns VT = V**H, not V.\n*\n*  The divide and conquer algorithm makes very mild assumptions about\n*  floating point arithmetic. It will work on machines with a guard\n*  digit in add/subtract, or on those binary machines without guard\n*  digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or\n*  Cray-2. It could conceivably fail on hexadecimal or decimal machines\n*  without guard digits, but we know of none.\n*\n\n*  Arguments\n*  =========\n*\n*  JOBZ    (input) CHARACTER*1\n*          Specifies options for computing all or part of the matrix U:\n*          = 'A':  all M columns of U and all N rows of V**H are\n*                  returned in the arrays U and VT;\n*          = 'S':  the first min(M,N) columns of U and the first\n*                  min(M,N) rows of V**H are returned in the arrays U\n*                  and VT;\n*          = 'O':  If M >= N, the first N columns of U are overwritten\n*                  in the array A and all rows of V**H are returned in\n*                  the array VT;\n*                  otherwise, all columns of U are returned in the\n*                  array U and the first M rows of V**H are overwritten\n*                  in the array A;\n*          = 'N':  no columns of U or rows of V**H are computed.\n*\n*  M       (input) INTEGER\n*          The number of rows of the input matrix A.  M >= 0.\n*\n*  N       (input) INTEGER\n*          The number of columns of the input matrix A.  N >= 0.\n*\n*  A       (input/output) COMPLEX*16 array, dimension (LDA,N)\n*          On entry, the M-by-N matrix A.\n*          On exit,\n*          if JOBZ = 'O',  A is overwritten with the first N columns\n*                          of U (the left singular vectors, stored\n*                          columnwise) if M >= N;\n*                          A is overwritten with the first M rows\n*                          of V**H (the right singular vectors, stored\n*                          rowwise) otherwise.\n*          if JOBZ .ne. 'O', the contents of A are destroyed.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,M).\n*\n*  S       (output) DOUBLE PRECISION array, dimension (min(M,N))\n*          The singular values of A, sorted so that S(i) >= S(i+1).\n*\n*  U       (output) COMPLEX*16 array, dimension (LDU,UCOL)\n*          UCOL = M if JOBZ = 'A' or JOBZ = 'O' and M < N;\n*          UCOL = min(M,N) if JOBZ = 'S'.\n*          If JOBZ = 'A' or JOBZ = 'O' and M < N, U contains the M-by-M\n*          unitary matrix U;\n*          if JOBZ = 'S', U contains the first min(M,N) columns of U\n*          (the left singular vectors, stored columnwise);\n*          if JOBZ = 'O' and M >= N, or JOBZ = 'N', U is not referenced.\n*\n*  LDU     (input) INTEGER\n*          The leading dimension of the array U.  LDU >= 1; if\n*          JOBZ = 'S' or 'A' or JOBZ = 'O' and M < N, LDU >= M.\n*\n*  VT      (output) COMPLEX*16 array, dimension (LDVT,N)\n*          If JOBZ = 'A' or JOBZ = 'O' and M >= N, VT contains the\n*          N-by-N unitary matrix V**H;\n*          if JOBZ = 'S', VT contains the first min(M,N) rows of\n*          V**H (the right singular vectors, stored rowwise);\n*          if JOBZ = 'O' and M < N, or JOBZ = 'N', VT is not referenced.\n*\n*  LDVT    (input) INTEGER\n*          The leading dimension of the array VT.  LDVT >= 1; if\n*          JOBZ = 'A' or JOBZ = 'O' and M >= N, LDVT >= N;\n*          if JOBZ = 'S', LDVT >= min(M,N).\n*\n*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The dimension of the array WORK. LWORK >= 1.\n*          if JOBZ = 'N', LWORK >= 2*min(M,N)+max(M,N).\n*          if JOBZ = 'O',\n*                LWORK >= 2*min(M,N)*min(M,N)+2*min(M,N)+max(M,N).\n*          if JOBZ = 'S' or 'A',\n*                LWORK >= min(M,N)*min(M,N)+2*min(M,N)+max(M,N).\n*          For good performance, LWORK should generally be larger.\n*\n*          If LWORK = -1, a workspace query is assumed.  The optimal\n*          size for the WORK array is calculated and stored in WORK(1),\n*          and no other work except argument checking is performed.\n*\n*  RWORK   (workspace) DOUBLE PRECISION array, dimension (MAX(1,LRWORK))\n*          If JOBZ = 'N', LRWORK >= 5*min(M,N).\n*          Otherwise,\n*          LRWORK >= min(M,N)*max(5*min(M,N)+7,2*max(M,N)+2*min(M,N)+1)\n*\n*  IWORK   (workspace) INTEGER array, dimension (8*min(M,N))\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit.\n*          < 0:  if INFO = -i, the i-th argument had an illegal value.\n*          > 0:  The updating process of DBDSDC did not converge.\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Ming Gu and Huan Ren, Computer Science Division, University of\n*     California at Berkeley, USA\n*\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  s, u, vt, work, info, a = NumRu::Lapack.zgesdd( jobz, a, [:lwork => lwork, :usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 2 && argc != 3)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 2)", argc);
+  rblapack_jobz = argv[0];
+  rblapack_a = argv[1];
+  if (argc == 3) {
+    rblapack_lwork = argv[2];
+  } else if (rblapack_options != Qnil) {
+    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
+  } else {
+    rblapack_lwork = Qnil;
+  }
+
+  jobz = StringValueCStr(rblapack_jobz)[0];
+  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_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  m = lda;
+  ldvt = ((lsame_(&jobz,"A")) || (((lsame_(&jobz,"O")) && (m >= n)))) ? n : lsame_(&jobz,"S") ? MIN(m,n) : 1;
+  if (rblapack_lwork == Qnil)
+    lwork = lsame_(&jobz,"N") ? 2*MIN(m,n)+MAX(m,n) : lsame_(&jobz,"O") ? 2*MIN(m,n)*MIN(m,n)+2*MIN(m,n)+MAX(m,n) : (lsame_(&jobz,"S")||lsame_(&jobz,"A")) ? MIN(m,n)*MIN(m,n)+2*MIN(m,n)+MAX(m,n) : 0;
+  else {
+    lwork = NUM2INT(rblapack_lwork);
+  }
+  ldu = (lsame_(&jobz,"S") || lsame_(&jobz,"A") || (lsame_(&jobz,"O") && m < n)) ? m : 1;
+  ucol = ((lsame_(&jobz,"A")) || (((lsame_(&jobz,"O")) && (m < n)))) ? m : lsame_(&jobz,"S") ? MIN(m,n) : 0;
+  {
+    na_shape_t shape[1];
+    shape[0] = MIN(m,n);
+    rblapack_s = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  s = NA_PTR_TYPE(rblapack_s, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = ldu;
+    shape[1] = ucol;
+    rblapack_u = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  u = NA_PTR_TYPE(rblapack_u, doublecomplex*);
+  {
+    na_shape_t shape[2];
+    shape[0] = ldvt;
+    shape[1] = n;
+    rblapack_vt = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  vt = NA_PTR_TYPE(rblapack_vt, doublecomplex*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lwork);
+    rblapack_work = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
+  }
+  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = n;
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  MEMCPY(a_out__, a, doublecomplex, NA_TOTAL(rblapack_a));
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+  rwork = ALLOC_N(doublereal, (MAX(1, (lsame_(&jobz,"N") ? 5*MIN(m,n) : MIN(m,n)*MAX(5*MIN(m,n)+7,2*MAX(m,n)+2*MIN(m,n)+1)))));
+  iwork = ALLOC_N(integer, (8*MIN(m,n)));
+
+  zgesdd_(&jobz, &m, &n, a, &lda, s, u, &ldu, vt, &ldvt, work, &lwork, rwork, iwork, &info);
+
+  free(rwork);
+  free(iwork);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(6, rblapack_s, rblapack_u, rblapack_vt, rblapack_work, rblapack_info, rblapack_a);
+}
+
+void
+init_lapack_zgesdd(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zgesdd", rblapack_zgesdd, -1);
+}

data/ext/zgesv.c

@@ -0,0 +1,107 @@
+#include "rb_lapack.h"
+
+extern VOID zgesv_(integer* n, integer* nrhs, doublecomplex* a, integer* lda, integer* ipiv, doublecomplex* b, integer* ldb, integer* info);
+
+
+static VALUE
+rblapack_zgesv(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_b;
+  doublecomplex *b; 
+  VALUE rblapack_ipiv;
+  integer *ipiv; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+  VALUE rblapack_b_out__;
+  doublecomplex *b_out__;
+
+  integer lda;
+  integer n;
+  integer ldb;
+  integer nrhs;
+
+  VALUE rblapack_options;
+  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
+    argc--;
+    rblapack_options = argv[argc];
+    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
+      printf("%s\n", "USAGE:\n  ipiv, info, a, b = NumRu::Lapack.zgesv( a, b, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGESV( N, NRHS, A, LDA, IPIV, B, LDB, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGESV computes the solution to a complex system of linear equations\n*     A * X = B,\n*  where A is an N-by-N matrix and X and B are N-by-NRHS matrices.\n*\n*  The LU decomposition with partial pivoting and row interchanges is\n*  used to factor A as\n*     A = P * L * U,\n*  where P is a permutation matrix, L is unit lower triangular, and U is\n*  upper triangular.  The factored form of A is then used to solve the\n*  system of equations A * X = B.\n*\n\n*  Arguments\n*  =========\n*\n*  N       (input) INTEGER\n*          The number of linear equations, i.e., the order of the\n*          matrix A.  N >= 0.\n*\n*  NRHS    (input) INTEGER\n*          The number of right hand sides, i.e., the number of columns\n*          of the matrix B.  NRHS >= 0.\n*\n*  A       (input/output) COMPLEX*16 array, dimension (LDA,N)\n*          On entry, the N-by-N coefficient matrix A.\n*          On exit, the factors L and U from the factorization\n*          A = P*L*U; the unit diagonal elements of L are not stored.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  IPIV    (output) INTEGER array, dimension (N)\n*          The pivot indices that define the permutation matrix P;\n*          row i of the matrix was interchanged with row IPIV(i).\n*\n*  B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS)\n*          On entry, the N-by-NRHS matrix of right hand side matrix B.\n*          On exit, if INFO = 0, the N-by-NRHS solution matrix X.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  if INFO = i, U(i,i) is exactly zero.  The factorization\n*                has been completed, but the factor U is exactly\n*                singular, so the solution could not be computed.\n*\n\n*  =====================================================================\n*\n*     .. External Subroutines ..\n      EXTERNAL           XERBLA, ZGETRF, ZGETRS\n*     ..\n*     .. Intrinsic Functions ..\n      INTRINSIC          MAX\n*     ..\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  ipiv, info, a, b = NumRu::Lapack.zgesv( a, b, [:usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 2 && argc != 2)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 2)", argc);
+  rblapack_a = argv[0];
+  rblapack_b = argv[1];
+  if (argc == 2) {
+  } 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_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  if (!NA_IsNArray(rblapack_b))
+    rb_raise(rb_eArgError, "b (2th argument) must be NArray");
+  if (NA_RANK(rblapack_b) != 2)
+    rb_raise(rb_eArgError, "rank of b (2th 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*);
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_ipiv = na_make_object(NA_LINT, 1, shape, cNArray);
+  }
+  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = n;
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  MEMCPY(a_out__, a, doublecomplex, NA_TOTAL(rblapack_a));
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+  {
+    na_shape_t shape[2];
+    shape[0] = ldb;
+    shape[1] = nrhs;
+    rblapack_b_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  b_out__ = NA_PTR_TYPE(rblapack_b_out__, doublecomplex*);
+  MEMCPY(b_out__, b, doublecomplex, NA_TOTAL(rblapack_b));
+  rblapack_b = rblapack_b_out__;
+  b = b_out__;
+
+  zgesv_(&n, &nrhs, a, &lda, ipiv, b, &ldb, &info);
+
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_ipiv, rblapack_info, rblapack_a, rblapack_b);
+}
+
+void
+init_lapack_zgesv(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zgesv", rblapack_zgesv, -1);
+}

data/ext/zgesvd.c

@@ -0,0 +1,146 @@
+#include "rb_lapack.h"
+
+extern VOID zgesvd_(char* jobu, char* jobvt, integer* m, integer* n, doublecomplex* a, integer* lda, doublereal* s, doublecomplex* u, integer* ldu, doublecomplex* vt, integer* ldvt, doublecomplex* work, integer* lwork, doublereal* rwork, integer* info);
+
+
+static VALUE
+rblapack_zgesvd(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_jobu;
+  char jobu; 
+  VALUE rblapack_jobvt;
+  char jobvt; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_lwork;
+  integer lwork; 
+  VALUE rblapack_s;
+  doublereal *s; 
+  VALUE rblapack_u;
+  doublecomplex *u; 
+  VALUE rblapack_vt;
+  doublecomplex *vt; 
+  VALUE rblapack_work;
+  doublecomplex *work; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+  doublereal *rwork;
+
+  integer lda;
+  integer n;
+  integer ldu;
+  integer ldvt;
+  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  s, u, vt, work, info, a = NumRu::Lapack.zgesvd( jobu, jobvt, a, [:lwork => lwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGESVD( JOBU, JOBVT, M, N, A, LDA, S, U, LDU, VT, LDVT, WORK, LWORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGESVD computes the singular value decomposition (SVD) of a complex\n*  M-by-N matrix A, optionally computing the left and/or right singular\n*  vectors. The SVD is written\n*\n*       A = U * SIGMA * conjugate-transpose(V)\n*\n*  where SIGMA is an M-by-N matrix which is zero except for its\n*  min(m,n) diagonal elements, U is an M-by-M unitary matrix, and\n*  V is an N-by-N unitary matrix.  The diagonal elements of SIGMA\n*  are the singular values of A; they are real and non-negative, and\n*  are returned in descending order.  The first min(m,n) columns of\n*  U and V are the left and right singular vectors of A.\n*\n*  Note that the routine returns V**H, not V.\n*\n\n*  Arguments\n*  =========\n*\n*  JOBU    (input) CHARACTER*1\n*          Specifies options for computing all or part of the matrix U:\n*          = 'A':  all M columns of U are returned in array U:\n*          = 'S':  the first min(m,n) columns of U (the left singular\n*                  vectors) are returned in the array U;\n*          = 'O':  the first min(m,n) columns of U (the left singular\n*                  vectors) are overwritten on the array A;\n*          = 'N':  no columns of U (no left singular vectors) are\n*                  computed.\n*\n*  JOBVT   (input) CHARACTER*1\n*          Specifies options for computing all or part of the matrix\n*          V**H:\n*          = 'A':  all N rows of V**H are returned in the array VT;\n*          = 'S':  the first min(m,n) rows of V**H (the right singular\n*                  vectors) are returned in the array VT;\n*          = 'O':  the first min(m,n) rows of V**H (the right singular\n*                  vectors) are overwritten on the array A;\n*          = 'N':  no rows of V**H (no right singular vectors) are\n*                  computed.\n*\n*          JOBVT and JOBU cannot both be 'O'.\n*\n*  M       (input) INTEGER\n*          The number of rows of the input matrix A.  M >= 0.\n*\n*  N       (input) INTEGER\n*          The number of columns of the input matrix A.  N >= 0.\n*\n*  A       (input/output) COMPLEX*16 array, dimension (LDA,N)\n*          On entry, the M-by-N matrix A.\n*          On exit,\n*          if JOBU = 'O',  A is overwritten with the first min(m,n)\n*                          columns of U (the left singular vectors,\n*                          stored columnwise);\n*          if JOBVT = 'O', A is overwritten with the first min(m,n)\n*                          rows of V**H (the right singular vectors,\n*                          stored rowwise);\n*          if JOBU .ne. 'O' and JOBVT .ne. 'O', the contents of A\n*                          are destroyed.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,M).\n*\n*  S       (output) DOUBLE PRECISION array, dimension (min(M,N))\n*          The singular values of A, sorted so that S(i) >= S(i+1).\n*\n*  U       (output) COMPLEX*16 array, dimension (LDU,UCOL)\n*          (LDU,M) if JOBU = 'A' or (LDU,min(M,N)) if JOBU = 'S'.\n*          If JOBU = 'A', U contains the M-by-M unitary matrix U;\n*          if JOBU = 'S', U contains the first min(m,n) columns of U\n*          (the left singular vectors, stored columnwise);\n*          if JOBU = 'N' or 'O', U is not referenced.\n*\n*  LDU     (input) INTEGER\n*          The leading dimension of the array U.  LDU >= 1; if\n*          JOBU = 'S' or 'A', LDU >= M.\n*\n*  VT      (output) COMPLEX*16 array, dimension (LDVT,N)\n*          If JOBVT = 'A', VT contains the N-by-N unitary matrix\n*          V**H;\n*          if JOBVT = 'S', VT contains the first min(m,n) rows of\n*          V**H (the right singular vectors, stored rowwise);\n*          if JOBVT = 'N' or 'O', VT is not referenced.\n*\n*  LDVT    (input) INTEGER\n*          The leading dimension of the array VT.  LDVT >= 1; if\n*          JOBVT = 'A', LDVT >= N; if JOBVT = 'S', LDVT >= min(M,N).\n*\n*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The dimension of the array WORK.\n*          LWORK >=  MAX(1,2*MIN(M,N)+MAX(M,N)).\n*          For good performance, LWORK should generally be larger.\n*\n*          If LWORK = -1, then a workspace query is assumed; the routine\n*          only calculates the optimal size of the WORK array, returns\n*          this value as the first entry of the WORK array, and no error\n*          message related to LWORK is issued by XERBLA.\n*\n*  RWORK   (workspace) DOUBLE PRECISION array, dimension (5*min(M,N))\n*          On exit, if INFO > 0, RWORK(1:MIN(M,N)-1) contains the\n*          unconverged superdiagonal elements of an upper bidiagonal\n*          matrix B whose diagonal is in S (not necessarily sorted).\n*          B satisfies A = U * B * VT, so it has the same singular\n*          values as A, and singular vectors related by U and VT.\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 ZBDSQR did not converge, INFO specifies how many\n*                superdiagonals of an intermediate bidiagonal form B\n*                did not converge to zero. See the description of RWORK\n*                above for details.\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  s, u, vt, work, info, a = NumRu::Lapack.zgesvd( jobu, jobvt, a, [:lwork => lwork, :usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 3 && argc != 4)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 3)", argc);
+  rblapack_jobu = argv[0];
+  rblapack_jobvt = argv[1];
+  rblapack_a = argv[2];
+  if (argc == 4) {
+    rblapack_lwork = argv[3];
+  } else if (rblapack_options != Qnil) {
+    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
+  } else {
+    rblapack_lwork = Qnil;
+  }
+
+  jobu = StringValueCStr(rblapack_jobu)[0];
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (3th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (3th argument) must be %d", 2);
+  lda = NA_SHAPE0(rblapack_a);
+  n = NA_SHAPE1(rblapack_a);
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  m = lda;
+  ldu = ((lsame_(&jobu,"S")) || (lsame_(&jobu,"A"))) ? m : 1;
+  jobvt = StringValueCStr(rblapack_jobvt)[0];
+  ldvt = lsame_(&jobvt,"A") ? n : lsame_(&jobvt,"S") ? MIN(m,n) : 1;
+  if (rblapack_lwork == Qnil)
+    lwork = MAX(1, 2*MIN(m,n)+MAX(m,n));
+  else {
+    lwork = NUM2INT(rblapack_lwork);
+  }
+  {
+    na_shape_t shape[1];
+    shape[0] = MIN(m,n);
+    rblapack_s = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  s = NA_PTR_TYPE(rblapack_s, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = ldu;
+    shape[1] = lsame_(&jobu,"A") ? m : lsame_(&jobu,"S") ? MIN(m,n) : 0;
+    rblapack_u = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  u = NA_PTR_TYPE(rblapack_u, doublecomplex*);
+  {
+    na_shape_t shape[2];
+    shape[0] = ldvt;
+    shape[1] = n;
+    rblapack_vt = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  vt = NA_PTR_TYPE(rblapack_vt, doublecomplex*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lwork);
+    rblapack_work = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
+  }
+  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = MAX(n, MIN(m,n));
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  {
+    VALUE __shape__[3];
+    __shape__[0] = Qtrue;
+    __shape__[1] = n < MIN(m,n) ? rb_range_new(rblapack_ZERO, INT2NUM(n), Qtrue) : Qtrue;
+    __shape__[2] = rblapack_a;
+    na_aset(3, __shape__, rblapack_a_out__);
+  }
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+  rwork = ALLOC_N(doublereal, (5*MIN(m,n)));
+
+  zgesvd_(&jobu, &jobvt, &m, &n, a, &lda, s, u, &ldu, vt, &ldvt, work, &lwork, rwork, &info);
+
+  free(rwork);
+  rblapack_info = INT2NUM(info);
+  {
+    VALUE __shape__[2];
+    __shape__[0] = Qtrue;
+    __shape__[1] = n < MIN(m,n) ? Qtrue : rb_range_new(rblapack_ZERO, INT2NUM(MIN(m,n)), Qtrue);
+    rblapack_a = na_aref(2, __shape__, rblapack_a);
+  }
+  return rb_ary_new3(6, rblapack_s, rblapack_u, rblapack_vt, rblapack_work, rblapack_info, rblapack_a);
+}
+
+void
+init_lapack_zgesvd(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zgesvd", rblapack_zgesvd, -1);
+}

data/ext/zgesvx.c

@@ -0,0 +1,278 @@
+#include "rb_lapack.h"
+
+extern VOID zgesvx_(char* fact, char* trans, integer* n, integer* nrhs, doublecomplex* a, integer* lda, doublecomplex* af, integer* ldaf, integer* ipiv, char* equed, doublereal* r, doublereal* c, doublecomplex* b, integer* ldb, doublecomplex* x, integer* ldx, doublereal* rcond, doublereal* ferr, doublereal* berr, doublecomplex* work, doublereal* rwork, integer* info);
+
+
+static VALUE
+rblapack_zgesvx(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_fact;
+  char fact; 
+  VALUE rblapack_trans;
+  char trans; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_b;
+  doublecomplex *b; 
+  VALUE rblapack_af;
+  doublecomplex *af; 
+  VALUE rblapack_ipiv;
+  integer *ipiv; 
+  VALUE rblapack_equed;
+  char equed; 
+  VALUE rblapack_r;
+  doublereal *r; 
+  VALUE rblapack_c;
+  doublereal *c; 
+  VALUE rblapack_x;
+  doublecomplex *x; 
+  VALUE rblapack_rcond;
+  doublereal rcond; 
+  VALUE rblapack_ferr;
+  doublereal *ferr; 
+  VALUE rblapack_berr;
+  doublereal *berr; 
+  VALUE rblapack_rwork;
+  doublereal *rwork; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+  VALUE rblapack_af_out__;
+  doublecomplex *af_out__;
+  VALUE rblapack_ipiv_out__;
+  integer *ipiv_out__;
+  VALUE rblapack_r_out__;
+  doublereal *r_out__;
+  VALUE rblapack_c_out__;
+  doublereal *c_out__;
+  VALUE rblapack_b_out__;
+  doublecomplex *b_out__;
+  doublecomplex *work;
+
+  integer lda;
+  integer n;
+  integer ldb;
+  integer nrhs;
+  integer ldaf;
+  integer ldx;
+
+  VALUE rblapack_options;
+  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
+    argc--;
+    rblapack_options = argv[argc];
+    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
+      printf("%s\n", "USAGE:\n  x, rcond, ferr, berr, rwork, info, a, af, ipiv, equed, r, c, b = NumRu::Lapack.zgesvx( fact, trans, a, b, [:af => af, :ipiv => ipiv, :equed => equed, :r => r, :c => c, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZGESVX( FACT, TRANS, N, NRHS, A, LDA, AF, LDAF, IPIV, EQUED, R, C, B, LDB, X, LDX, RCOND, FERR, BERR, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZGESVX uses the LU factorization to compute the solution to a complex\n*  system of linear equations\n*     A * X = B,\n*  where A is an N-by-N matrix and X and B are N-by-NRHS matrices.\n*\n*  Error bounds on the solution and a condition estimate are also\n*  provided.\n*\n*  Description\n*  ===========\n*\n*  The following steps are performed:\n*\n*  1. If FACT = 'E', real scaling factors are computed to equilibrate\n*     the system:\n*        TRANS = 'N':  diag(R)*A*diag(C)     *inv(diag(C))*X = diag(R)*B\n*        TRANS = 'T': (diag(R)*A*diag(C))**T *inv(diag(R))*X = diag(C)*B\n*        TRANS = 'C': (diag(R)*A*diag(C))**H *inv(diag(R))*X = diag(C)*B\n*     Whether or not the system will be equilibrated depends on the\n*     scaling of the matrix A, but if equilibration is used, A is\n*     overwritten by diag(R)*A*diag(C) and B by diag(R)*B (if TRANS='N')\n*     or diag(C)*B (if TRANS = 'T' or 'C').\n*\n*  2. If FACT = 'N' or 'E', the LU decomposition is used to factor the\n*     matrix A (after equilibration if FACT = 'E') as\n*        A = P * L * U,\n*     where P is a permutation matrix, L is a unit lower triangular\n*     matrix, and U is upper triangular.\n*\n*  3. If some U(i,i)=0, so that U is exactly singular, then the routine\n*     returns with INFO = i. Otherwise, the factored form of A is used\n*     to estimate the condition number of the matrix A.  If the\n*     reciprocal of the condition number is less than machine precision,\n*     INFO = N+1 is returned as a warning, but the routine still goes on\n*     to solve for X and compute error bounds as described below.\n*\n*  4. The system of equations is solved for X using the factored form\n*     of A.\n*\n*  5. Iterative refinement is applied to improve the computed solution\n*     matrix and calculate error bounds and backward error estimates\n*     for it.\n*\n*  6. If equilibration was used, the matrix X is premultiplied by\n*     diag(C) (if TRANS = 'N') or diag(R) (if TRANS = 'T' or 'C') so\n*     that it solves the original system before equilibration.\n*\n\n*  Arguments\n*  =========\n*\n*  FACT    (input) CHARACTER*1\n*          Specifies whether or not the factored form of the matrix A is\n*          supplied on entry, and if not, whether the matrix A should be\n*          equilibrated before it is factored.\n*          = 'F':  On entry, AF and IPIV contain the factored form of A.\n*                  If EQUED is not 'N', the matrix A has been\n*                  equilibrated with scaling factors given by R and C.\n*                  A, AF, and IPIV are not modified.\n*          = 'N':  The matrix A will be copied to AF and factored.\n*          = 'E':  The matrix A will be equilibrated if necessary, then\n*                  copied to AF and factored.\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 number of linear equations, i.e., the order of the\n*          matrix A.  N >= 0.\n*\n*  NRHS    (input) INTEGER\n*          The number of right hand sides, i.e., the number of columns\n*          of the matrices B and X.  NRHS >= 0.\n*\n*  A       (input/output) COMPLEX*16 array, dimension (LDA,N)\n*          On entry, the N-by-N matrix A.  If FACT = 'F' and EQUED is\n*          not 'N', then A must have been equilibrated by the scaling\n*          factors in R and/or C.  A is not modified if FACT = 'F' or\n*          'N', or if FACT = 'E' and EQUED = 'N' on exit.\n*\n*          On exit, if EQUED .ne. 'N', A is scaled as follows:\n*          EQUED = 'R':  A := diag(R) * A\n*          EQUED = 'C':  A := A * diag(C)\n*          EQUED = 'B':  A := diag(R) * A * diag(C).\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  AF      (input or output) COMPLEX*16 array, dimension (LDAF,N)\n*          If FACT = 'F', then AF is an input argument and on entry\n*          contains the factors L and U from the factorization\n*          A = P*L*U as computed by ZGETRF.  If EQUED .ne. 'N', then\n*          AF is the factored form of the equilibrated matrix A.\n*\n*          If FACT = 'N', then AF is an output argument and on exit\n*          returns the factors L and U from the factorization A = P*L*U\n*          of the original matrix A.\n*\n*          If FACT = 'E', then AF is an output argument and on exit\n*          returns the factors L and U from the factorization A = P*L*U\n*          of the equilibrated matrix A (see the description of A for\n*          the form of the equilibrated matrix).\n*\n*  LDAF    (input) INTEGER\n*          The leading dimension of the array AF.  LDAF >= max(1,N).\n*\n*  IPIV    (input or output) INTEGER array, dimension (N)\n*          If FACT = 'F', then IPIV is an input argument and on entry\n*          contains the pivot indices from the factorization A = P*L*U\n*          as computed by ZGETRF; row i of the matrix was interchanged\n*          with row IPIV(i).\n*\n*          If FACT = 'N', then IPIV is an output argument and on exit\n*          contains the pivot indices from the factorization A = P*L*U\n*          of the original matrix A.\n*\n*          If FACT = 'E', then IPIV is an output argument and on exit\n*          contains the pivot indices from the factorization A = P*L*U\n*          of the equilibrated matrix A.\n*\n*  EQUED   (input or output) CHARACTER*1\n*          Specifies the form of equilibration that was done.\n*          = 'N':  No equilibration (always true if FACT = 'N').\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*          EQUED is an input argument if FACT = 'F'; otherwise, it is an\n*          output argument.\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*\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*\n*  B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS)\n*          On entry, the N-by-NRHS right hand side matrix B.\n*          On exit,\n*          if EQUED = 'N', B is not modified;\n*          if TRANS = 'N' and EQUED = 'R' or 'B', B is overwritten by\n*          diag(R)*B;\n*          if TRANS = 'T' or 'C' and EQUED = 'C' or 'B', B is\n*          overwritten by diag(C)*B.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  X       (output) COMPLEX*16 array, dimension (LDX,NRHS)\n*          If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X\n*          to the original system of equations.  Note that A and B are\n*          modified on exit if EQUED .ne. 'N', and the solution to the\n*          equilibrated system is inv(diag(C))*X if TRANS = 'N' and\n*          EQUED = 'C' or 'B', or inv(diag(R))*X if TRANS = 'T' or 'C'\n*          and EQUED = 'R' or 'B'.\n*\n*  LDX     (input) INTEGER\n*          The leading dimension of the array X.  LDX >= max(1,N).\n*\n*  RCOND   (output) DOUBLE PRECISION\n*          The estimate of the reciprocal condition number of the matrix\n*          A after equilibration (if done).  If RCOND is less than the\n*          machine precision (in particular, if RCOND = 0), the matrix\n*          is singular to working precision.  This condition is\n*          indicated by a return code of INFO > 0.\n*\n*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)\n*          The estimated forward error bound for each solution vector\n*          X(j) (the j-th column of the solution matrix X).\n*          If XTRUE is the true solution corresponding to X(j), FERR(j)\n*          is an estimated upper bound for the magnitude of the largest\n*          element in (X(j) - XTRUE) divided by the magnitude of the\n*          largest element in X(j).  The estimate is as reliable as\n*          the estimate for RCOND, and is almost always a slight\n*          overestimate of the true error.\n*\n*  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)\n*          The componentwise relative backward error of each solution\n*          vector X(j) (i.e., the smallest relative change in\n*          any element of A or B that makes X(j) an exact solution).\n*\n*  WORK    (workspace) COMPLEX*16 array, dimension (2*N)\n*\n*  RWORK   (workspace/output) DOUBLE PRECISION array, dimension (2*N)\n*          On exit, RWORK(1) contains the reciprocal pivot growth\n*          factor norm(A)/norm(U). The \"max absolute element\" norm is\n*          used. If RWORK(1) is much less than 1, then the stability\n*          of the LU factorization of the (equilibrated) matrix A\n*          could be poor. This also means that the solution X, condition\n*          estimator RCOND, and forward error bound FERR could be\n*          unreliable. If factorization fails with 0<INFO<=N, then\n*          RWORK(1) contains the reciprocal pivot growth factor for the\n*          leading INFO columns of A.\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  if INFO = i, and i is\n*                <= N:  U(i,i) is exactly zero.  The factorization has\n*                       been completed, but the factor U is exactly\n*                       singular, so the solution and error bounds\n*                       could not be computed. RCOND = 0 is returned.\n*                = N+1: U is nonsingular, but RCOND is less than machine\n*                       precision, meaning that the matrix is singular\n*                       to working precision.  Nevertheless, the\n*                       solution and error bounds are computed because\n*                       there are a number of situations where the\n*                       computed solution can be more accurate than the\n*                       value of RCOND would suggest.\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  x, rcond, ferr, berr, rwork, info, a, af, ipiv, equed, r, c, b = NumRu::Lapack.zgesvx( fact, trans, a, b, [:af => af, :ipiv => ipiv, :equed => equed, :r => r, :c => c, :usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 4 && argc != 9)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 4)", argc);
+  rblapack_fact = argv[0];
+  rblapack_trans = argv[1];
+  rblapack_a = argv[2];
+  rblapack_b = argv[3];
+  if (argc == 9) {
+    rblapack_af = argv[4];
+    rblapack_ipiv = argv[5];
+    rblapack_equed = argv[6];
+    rblapack_r = argv[7];
+    rblapack_c = argv[8];
+  } else if (rblapack_options != Qnil) {
+    rblapack_af = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("af")));
+    rblapack_ipiv = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("ipiv")));
+    rblapack_equed = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("equed")));
+    rblapack_r = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("r")));
+    rblapack_c = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("c")));
+  } else {
+    rblapack_af = Qnil;
+    rblapack_ipiv = Qnil;
+    rblapack_equed = Qnil;
+    rblapack_r = Qnil;
+    rblapack_c = Qnil;
+  }
+
+  fact = StringValueCStr(rblapack_fact)[0];
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (3th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (3th argument) must be %d", 2);
+  lda = NA_SHAPE0(rblapack_a);
+  n = NA_SHAPE1(rblapack_a);
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  if (rblapack_ipiv != Qnil) {
+    if (!NA_IsNArray(rblapack_ipiv))
+      rb_raise(rb_eArgError, "ipiv (option) must be NArray");
+    if (NA_RANK(rblapack_ipiv) != 1)
+      rb_raise(rb_eArgError, "rank of ipiv (option) must be %d", 1);
+    if (NA_SHAPE0(rblapack_ipiv) != n)
+      rb_raise(rb_eRuntimeError, "shape 0 of ipiv must be the same as shape 1 of a");
+    if (NA_TYPE(rblapack_ipiv) != NA_LINT)
+      rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
+    ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
+  }
+  if (rblapack_r != Qnil) {
+    if (!NA_IsNArray(rblapack_r))
+      rb_raise(rb_eArgError, "r (option) must be NArray");
+    if (NA_RANK(rblapack_r) != 1)
+      rb_raise(rb_eArgError, "rank of r (option) must be %d", 1);
+    if (NA_SHAPE0(rblapack_r) != n)
+      rb_raise(rb_eRuntimeError, "shape 0 of r must be the same as shape 1 of a");
+    if (NA_TYPE(rblapack_r) != NA_DFLOAT)
+      rblapack_r = na_change_type(rblapack_r, NA_DFLOAT);
+    r = NA_PTR_TYPE(rblapack_r, doublereal*);
+  }
+  ldx = n;
+  trans = StringValueCStr(rblapack_trans)[0];
+  if (rblapack_equed != Qnil) {
+  equed = StringValueCStr(rblapack_equed)[0];
+  }
+  ldaf = n;
+  if (!NA_IsNArray(rblapack_b))
+    rb_raise(rb_eArgError, "b (4th argument) must be NArray");
+  if (NA_RANK(rblapack_b) != 2)
+    rb_raise(rb_eArgError, "rank of b (4th argument) must be %d", 2);
+  ldb = NA_SHAPE0(rblapack_b);
+  nrhs = NA_SHAPE1(rblapack_b);
+  if (NA_TYPE(rblapack_b) != NA_DCOMPLEX)
+    rblapack_b = na_change_type(rblapack_b, NA_DCOMPLEX);
+  b = NA_PTR_TYPE(rblapack_b, doublecomplex*);
+  if (rblapack_c != Qnil) {
+    if (!NA_IsNArray(rblapack_c))
+      rb_raise(rb_eArgError, "c (option) must be NArray");
+    if (NA_RANK(rblapack_c) != 1)
+      rb_raise(rb_eArgError, "rank of c (option) must be %d", 1);
+    if (NA_SHAPE0(rblapack_c) != n)
+      rb_raise(rb_eRuntimeError, "shape 0 of c must be the same as shape 1 of a");
+    if (NA_TYPE(rblapack_c) != NA_DFLOAT)
+      rblapack_c = na_change_type(rblapack_c, NA_DFLOAT);
+    c = NA_PTR_TYPE(rblapack_c, doublereal*);
+  }
+  if (rblapack_af != Qnil) {
+    if (!NA_IsNArray(rblapack_af))
+      rb_raise(rb_eArgError, "af (option) must be NArray");
+    if (NA_RANK(rblapack_af) != 2)
+      rb_raise(rb_eArgError, "rank of af (option) must be %d", 2);
+    if (NA_SHAPE0(rblapack_af) != ldaf)
+      rb_raise(rb_eRuntimeError, "shape 0 of af must be n");
+    if (NA_SHAPE1(rblapack_af) != n)
+      rb_raise(rb_eRuntimeError, "shape 1 of af must be the same as shape 1 of a");
+    if (NA_TYPE(rblapack_af) != NA_DCOMPLEX)
+      rblapack_af = na_change_type(rblapack_af, NA_DCOMPLEX);
+    af = NA_PTR_TYPE(rblapack_af, doublecomplex*);
+  }
+  {
+    na_shape_t shape[2];
+    shape[0] = ldx;
+    shape[1] = nrhs;
+    rblapack_x = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  x = NA_PTR_TYPE(rblapack_x, doublecomplex*);
+  {
+    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[1];
+    shape[0] = 2*n;
+    rblapack_rwork = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  rwork = NA_PTR_TYPE(rblapack_rwork, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = n;
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  MEMCPY(a_out__, a, doublecomplex, NA_TOTAL(rblapack_a));
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+  {
+    na_shape_t shape[2];
+    shape[0] = ldaf;
+    shape[1] = n;
+    rblapack_af_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  af_out__ = NA_PTR_TYPE(rblapack_af_out__, doublecomplex*);
+  if (rblapack_af != Qnil) {
+    MEMCPY(af_out__, af, doublecomplex, NA_TOTAL(rblapack_af));
+  }
+  rblapack_af = rblapack_af_out__;
+  af = af_out__;
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_ipiv_out__ = na_make_object(NA_LINT, 1, shape, cNArray);
+  }
+  ipiv_out__ = NA_PTR_TYPE(rblapack_ipiv_out__, integer*);
+  if (rblapack_ipiv != Qnil) {
+    MEMCPY(ipiv_out__, ipiv, integer, NA_TOTAL(rblapack_ipiv));
+  }
+  rblapack_ipiv = rblapack_ipiv_out__;
+  ipiv = ipiv_out__;
+  {
+    na_shape_t 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*);
+  if (rblapack_r != Qnil) {
+    MEMCPY(r_out__, r, doublereal, NA_TOTAL(rblapack_r));
+  }
+  rblapack_r = rblapack_r_out__;
+  r = r_out__;
+  {
+    na_shape_t 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*);
+  if (rblapack_c != Qnil) {
+    MEMCPY(c_out__, c, doublereal, NA_TOTAL(rblapack_c));
+  }
+  rblapack_c = rblapack_c_out__;
+  c = c_out__;
+  {
+    na_shape_t shape[2];
+    shape[0] = ldb;
+    shape[1] = nrhs;
+    rblapack_b_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  b_out__ = NA_PTR_TYPE(rblapack_b_out__, doublecomplex*);
+  MEMCPY(b_out__, b, doublecomplex, NA_TOTAL(rblapack_b));
+  rblapack_b = rblapack_b_out__;
+  b = b_out__;
+  work = ALLOC_N(doublecomplex, (2*n));
+
+  zgesvx_(&fact, &trans, &n, &nrhs, a, &lda, af, &ldaf, ipiv, &equed, r, c, b, &ldb, x, &ldx, &rcond, ferr, berr, work, rwork, &info);
+
+  free(work);
+  rblapack_rcond = rb_float_new((double)rcond);
+  rblapack_info = INT2NUM(info);
+  rblapack_equed = rb_str_new(&equed,1);
+  return rb_ary_new3(13, rblapack_x, rblapack_rcond, rblapack_ferr, rblapack_berr, rblapack_rwork, rblapack_info, rblapack_a, rblapack_af, rblapack_ipiv, rblapack_equed, rblapack_r, rblapack_c, rblapack_b);
+}
+
+void
+init_lapack_zgesvx(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zgesvx", rblapack_zgesvx, -1);
+}