ruby-lapack 1.6 → 1.7

data/ext/dsygv.c

@@ -1,137 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dsygv_(integer* itype, char* jobz, char* uplo, integer* n, doublereal* a, integer* lda, doublereal* b, integer* ldb, doublereal* w, doublereal* work, integer* lwork, integer* info);
-
-
-static VALUE
-rblapack_dsygv(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_itype;
-  integer itype; 
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_a;
-  doublereal *a; 
-  VALUE rblapack_b;
-  doublereal *b; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_w;
-  doublereal *w; 
-  VALUE rblapack_work;
-  doublereal *work; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_a_out__;
-  doublereal *a_out__;
-  VALUE rblapack_b_out__;
-  doublereal *b_out__;
-
-  integer lda;
-  integer n;
-  integer ldb;
-
-  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  w, work, info, a, b = NumRu::Lapack.dsygv( itype, jobz, uplo, a, b, [:lwork => lwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSYGV( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK, LWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSYGV computes all the eigenvalues, and optionally, the eigenvectors\n*  of a real generalized symmetric-definite eigenproblem, of the form\n*  A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.\n*  Here A and B are assumed to be symmetric and B is also\n*  positive definite.\n*\n\n*  Arguments\n*  =========\n*\n*  ITYPE   (input) INTEGER\n*          Specifies the problem type to be solved:\n*          = 1:  A*x = (lambda)*B*x\n*          = 2:  A*B*x = (lambda)*x\n*          = 3:  B*A*x = (lambda)*x\n*\n*  JOBZ    (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only;\n*          = 'V':  Compute eigenvalues and eigenvectors.\n*\n*  UPLO    (input) CHARACTER*1\n*          = 'U':  Upper triangles of A and B are stored;\n*          = 'L':  Lower triangles of A and B are stored.\n*\n*  N       (input) INTEGER\n*          The order of the matrices A and B.  N >= 0.\n*\n*  A       (input/output) DOUBLE PRECISION array, dimension (LDA, N)\n*          On entry, the symmetric matrix A.  If UPLO = 'U', the\n*          leading N-by-N upper triangular part of A contains the\n*          upper triangular part of the matrix A.  If UPLO = 'L',\n*          the leading N-by-N lower triangular part of A contains\n*          the lower triangular part of the matrix A.\n*\n*          On exit, if JOBZ = 'V', then if INFO = 0, A contains the\n*          matrix Z of eigenvectors.  The eigenvectors are normalized\n*          as follows:\n*          if ITYPE = 1 or 2, Z**T*B*Z = I;\n*          if ITYPE = 3, Z**T*inv(B)*Z = I.\n*          If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')\n*          or the lower triangle (if UPLO='L') of A, including the\n*          diagonal, is destroyed.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  B       (input/output) DOUBLE PRECISION array, dimension (LDB, N)\n*          On entry, the symmetric positive definite matrix B.\n*          If UPLO = 'U', the leading N-by-N upper triangular part of B\n*          contains the upper triangular part of the matrix B.\n*          If UPLO = 'L', the leading N-by-N lower triangular part of B\n*          contains the lower triangular part of the matrix B.\n*\n*          On exit, if INFO <= N, the part of B containing the matrix is\n*          overwritten by the triangular factor U or L from the Cholesky\n*          factorization B = U**T*U or B = L*L**T.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  W       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The length of the array WORK.  LWORK >= max(1,3*N-1).\n*          For optimal efficiency, LWORK >= (NB+2)*N,\n*          where NB is the blocksize for DSYTRD returned by ILAENV.\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*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  DPOTRF or DSYEV returned an error code:\n*             <= N:  if INFO = i, DSYEV failed to converge;\n*                    i off-diagonal elements of an intermediate\n*                    tridiagonal form did not converge to zero;\n*             > N:   if INFO = N + i, for 1 <= i <= N, then the leading\n*                    minor of order i of B is not positive definite.\n*                    The factorization of B could not be completed and\n*                    no eigenvalues or eigenvectors were computed.\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  w, work, info, a, b = NumRu::Lapack.dsygv( itype, jobz, uplo, a, b, [:lwork => lwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 5 && argc != 6)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 5)", argc);
-  rblapack_itype = argv[0];
-  rblapack_jobz = argv[1];
-  rblapack_uplo = argv[2];
-  rblapack_a = argv[3];
-  rblapack_b = argv[4];
-  if (argc == 6) {
-    rblapack_lwork = argv[5];
-  } else if (rblapack_options != Qnil) {
-    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
-  } else {
-    rblapack_lwork = Qnil;
-  }
-
-  itype = NUM2INT(rblapack_itype);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_b))
-    rb_raise(rb_eArgError, "b (5th argument) must be NArray");
-  if (NA_RANK(rblapack_b) != 2)
-    rb_raise(rb_eArgError, "rank of b (5th argument) must be %d", 2);
-  ldb = NA_SHAPE0(rblapack_b);
-  n = 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*);
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  if (!NA_IsNArray(rblapack_a))
-    rb_raise(rb_eArgError, "a (4th argument) must be NArray");
-  if (NA_RANK(rblapack_a) != 2)
-    rb_raise(rb_eArgError, "rank of a (4th argument) must be %d", 2);
-  lda = NA_SHAPE0(rblapack_a);
-  if (NA_SHAPE1(rblapack_a) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of a must be the same as shape 1 of b");
-  if (NA_TYPE(rblapack_a) != NA_DFLOAT)
-    rblapack_a = na_change_type(rblapack_a, NA_DFLOAT);
-  a = NA_PTR_TYPE(rblapack_a, doublereal*);
-  if (rblapack_lwork == Qnil)
-    lwork = 3*n-1;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_w = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  w = NA_PTR_TYPE(rblapack_w, doublereal*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lwork);
-    rblapack_work = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  work = NA_PTR_TYPE(rblapack_work, doublereal*);
-  {
-    int shape[2];
-    shape[0] = lda;
-    shape[1] = n;
-    rblapack_a_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublereal*);
-  MEMCPY(a_out__, a, doublereal, NA_TOTAL(rblapack_a));
-  rblapack_a = rblapack_a_out__;
-  a = a_out__;
-  {
-    int shape[2];
-    shape[0] = ldb;
-    shape[1] = n;
-    rblapack_b_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  b_out__ = NA_PTR_TYPE(rblapack_b_out__, doublereal*);
-  MEMCPY(b_out__, b, doublereal, NA_TOTAL(rblapack_b));
-  rblapack_b = rblapack_b_out__;
-  b = b_out__;
-
-  dsygv_(&itype, &jobz, &uplo, &n, a, &lda, b, &ldb, w, work, &lwork, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(5, rblapack_w, rblapack_work, rblapack_info, rblapack_a, rblapack_b);
-}
-
-void
-init_lapack_dsygv(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dsygv", rblapack_dsygv, -1);
-}

data/ext/dsygvd.c

@@ -1,155 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dsygvd_(integer* itype, char* jobz, char* uplo, integer* n, doublereal* a, integer* lda, doublereal* b, integer* ldb, doublereal* w, doublereal* work, integer* lwork, integer* iwork, integer* liwork, integer* info);
-
-
-static VALUE
-rblapack_dsygvd(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_itype;
-  integer itype; 
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_a;
-  doublereal *a; 
-  VALUE rblapack_b;
-  doublereal *b; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_liwork;
-  integer liwork; 
-  VALUE rblapack_w;
-  doublereal *w; 
-  VALUE rblapack_work;
-  doublereal *work; 
-  VALUE rblapack_iwork;
-  integer *iwork; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_a_out__;
-  doublereal *a_out__;
-  VALUE rblapack_b_out__;
-  doublereal *b_out__;
-
-  integer lda;
-  integer n;
-  integer ldb;
-
-  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  w, work, iwork, info, a, b = NumRu::Lapack.dsygvd( itype, jobz, uplo, a, b, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSYGVD( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK, LWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSYGVD computes all the eigenvalues, and optionally, the eigenvectors\n*  of a real generalized symmetric-definite eigenproblem, of the form\n*  A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.  Here A and\n*  B are assumed to be symmetric and B is also positive definite.\n*  If eigenvectors are desired, it uses a divide and conquer algorithm.\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*  ITYPE   (input) INTEGER\n*          Specifies the problem type to be solved:\n*          = 1:  A*x = (lambda)*B*x\n*          = 2:  A*B*x = (lambda)*x\n*          = 3:  B*A*x = (lambda)*x\n*\n*  JOBZ    (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only;\n*          = 'V':  Compute eigenvalues and eigenvectors.\n*\n*  UPLO    (input) CHARACTER*1\n*          = 'U':  Upper triangles of A and B are stored;\n*          = 'L':  Lower triangles of A and B are stored.\n*\n*  N       (input) INTEGER\n*          The order of the matrices A and B.  N >= 0.\n*\n*  A       (input/output) DOUBLE PRECISION array, dimension (LDA, N)\n*          On entry, the symmetric matrix A.  If UPLO = 'U', the\n*          leading N-by-N upper triangular part of A contains the\n*          upper triangular part of the matrix A.  If UPLO = 'L',\n*          the leading N-by-N lower triangular part of A contains\n*          the lower triangular part of the matrix A.\n*\n*          On exit, if JOBZ = 'V', then if INFO = 0, A contains the\n*          matrix Z of eigenvectors.  The eigenvectors are normalized\n*          as follows:\n*          if ITYPE = 1 or 2, Z**T*B*Z = I;\n*          if ITYPE = 3, Z**T*inv(B)*Z = I.\n*          If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')\n*          or the lower triangle (if UPLO='L') of A, including the\n*          diagonal, is destroyed.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  B       (input/output) DOUBLE PRECISION array, dimension (LDB, N)\n*          On entry, the symmetric matrix B.  If UPLO = 'U', the\n*          leading N-by-N upper triangular part of B contains the\n*          upper triangular part of the matrix B.  If UPLO = 'L',\n*          the leading N-by-N lower triangular part of B contains\n*          the lower triangular part of the matrix B.\n*\n*          On exit, if INFO <= N, the part of B containing the matrix is\n*          overwritten by the triangular factor U or L from the Cholesky\n*          factorization B = U**T*U or B = L*L**T.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  W       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  WORK    (workspace/output) DOUBLE PRECISION 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*          If N <= 1,               LWORK >= 1.\n*          If JOBZ = 'N' and N > 1, LWORK >= 2*N+1.\n*          If JOBZ = 'V' and N > 1, LWORK >= 1 + 6*N + 2*N**2.\n*\n*          If LWORK = -1, then a workspace query is assumed; the routine\n*          only calculates the optimal sizes of the WORK and IWORK\n*          arrays, returns these values as the first entries of the WORK\n*          and IWORK arrays, and no error message related to LWORK or\n*          LIWORK is issued by XERBLA.\n*\n*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))\n*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.\n*\n*  LIWORK  (input) INTEGER\n*          The dimension of the array IWORK.\n*          If N <= 1,                LIWORK >= 1.\n*          If JOBZ  = 'N' and N > 1, LIWORK >= 1.\n*          If JOBZ  = 'V' and N > 1, LIWORK >= 3 + 5*N.\n*\n*          If LIWORK = -1, then a workspace query is assumed; the\n*          routine only calculates the optimal sizes of the WORK and\n*          IWORK arrays, returns these values as the first entries of\n*          the WORK and IWORK arrays, and no error message related to\n*          LWORK or LIWORK is issued by XERBLA.\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  DPOTRF or DSYEVD returned an error code:\n*             <= N:  if INFO = i and JOBZ = 'N', then the algorithm\n*                    failed to converge; i off-diagonal elements of an\n*                    intermediate tridiagonal form did not converge to\n*                    zero;\n*                    if INFO = i and JOBZ = 'V', then the algorithm\n*                    failed to compute an eigenvalue while working on\n*                    the submatrix lying in rows and columns INFO/(N+1)\n*                    through mod(INFO,N+1);\n*             > N:   if INFO = N + i, for 1 <= i <= N, then the leading\n*                    minor of order i of B is not positive definite.\n*                    The factorization of B could not be completed and\n*                    no eigenvalues or eigenvectors were computed.\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA\n*\n*  Modified so that no backsubstitution is performed if DSYEVD fails to\n*  converge (NEIG in old code could be greater than N causing out of\n*  bounds reference to A - reported by Ralf Meyer).  Also corrected the\n*  description of INFO and the test on ITYPE. Sven, 16 Feb 05.\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  w, work, iwork, info, a, b = NumRu::Lapack.dsygvd( itype, jobz, uplo, a, b, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 5 && argc != 7)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 5)", argc);
-  rblapack_itype = argv[0];
-  rblapack_jobz = argv[1];
-  rblapack_uplo = argv[2];
-  rblapack_a = argv[3];
-  rblapack_b = argv[4];
-  if (argc == 7) {
-    rblapack_lwork = argv[5];
-    rblapack_liwork = argv[6];
-  } else if (rblapack_options != Qnil) {
-    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
-    rblapack_liwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("liwork")));
-  } else {
-    rblapack_lwork = Qnil;
-    rblapack_liwork = Qnil;
-  }
-
-  itype = NUM2INT(rblapack_itype);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_b))
-    rb_raise(rb_eArgError, "b (5th argument) must be NArray");
-  if (NA_RANK(rblapack_b) != 2)
-    rb_raise(rb_eArgError, "rank of b (5th argument) must be %d", 2);
-  ldb = NA_SHAPE0(rblapack_b);
-  n = 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*);
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  if (!NA_IsNArray(rblapack_a))
-    rb_raise(rb_eArgError, "a (4th argument) must be NArray");
-  if (NA_RANK(rblapack_a) != 2)
-    rb_raise(rb_eArgError, "rank of a (4th argument) must be %d", 2);
-  lda = NA_SHAPE0(rblapack_a);
-  if (NA_SHAPE1(rblapack_a) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of a must be the same as shape 1 of b");
-  if (NA_TYPE(rblapack_a) != NA_DFLOAT)
-    rblapack_a = na_change_type(rblapack_a, NA_DFLOAT);
-  a = NA_PTR_TYPE(rblapack_a, doublereal*);
-  if (rblapack_liwork == Qnil)
-    liwork = n<=1 ? 1 : lsame_(&jobz,"N") ? 1 : lsame_(&jobz,"V") ? 3+5*n : 0;
-  else {
-    liwork = NUM2INT(rblapack_liwork);
-  }
-  if (rblapack_lwork == Qnil)
-    lwork = n<=1 ? 1 : lsame_(&jobz,"N") ? 2*n+1 : lsame_(&jobz,"V") ? 1+6*n+2*n*n : 1;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_w = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  w = NA_PTR_TYPE(rblapack_w, doublereal*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lwork);
-    rblapack_work = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  work = NA_PTR_TYPE(rblapack_work, doublereal*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,liwork);
-    rblapack_iwork = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  iwork = NA_PTR_TYPE(rblapack_iwork, integer*);
-  {
-    int shape[2];
-    shape[0] = lda;
-    shape[1] = n;
-    rblapack_a_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublereal*);
-  MEMCPY(a_out__, a, doublereal, NA_TOTAL(rblapack_a));
-  rblapack_a = rblapack_a_out__;
-  a = a_out__;
-  {
-    int shape[2];
-    shape[0] = ldb;
-    shape[1] = n;
-    rblapack_b_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  b_out__ = NA_PTR_TYPE(rblapack_b_out__, doublereal*);
-  MEMCPY(b_out__, b, doublereal, NA_TOTAL(rblapack_b));
-  rblapack_b = rblapack_b_out__;
-  b = b_out__;
-
-  dsygvd_(&itype, &jobz, &uplo, &n, a, &lda, b, &ldb, w, work, &lwork, iwork, &liwork, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(6, rblapack_w, rblapack_work, rblapack_iwork, rblapack_info, rblapack_a, rblapack_b);
-}
-
-void
-init_lapack_dsygvd(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dsygvd", rblapack_dsygvd, -1);
-}

data/ext/dsygvx.c

@@ -1,187 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dsygvx_(integer* itype, char* jobz, char* range, char* uplo, integer* n, doublereal* a, integer* lda, doublereal* b, integer* ldb, doublereal* vl, doublereal* vu, integer* il, integer* iu, doublereal* abstol, integer* m, doublereal* w, doublereal* z, integer* ldz, doublereal* work, integer* lwork, integer* iwork, integer* ifail, integer* info);
-
-
-static VALUE
-rblapack_dsygvx(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_itype;
-  integer itype; 
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_range;
-  char range; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_a;
-  doublereal *a; 
-  VALUE rblapack_b;
-  doublereal *b; 
-  VALUE rblapack_vl;
-  doublereal vl; 
-  VALUE rblapack_vu;
-  doublereal vu; 
-  VALUE rblapack_il;
-  integer il; 
-  VALUE rblapack_iu;
-  integer iu; 
-  VALUE rblapack_abstol;
-  doublereal abstol; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_m;
-  integer m; 
-  VALUE rblapack_w;
-  doublereal *w; 
-  VALUE rblapack_z;
-  doublereal *z; 
-  VALUE rblapack_work;
-  doublereal *work; 
-  VALUE rblapack_ifail;
-  integer *ifail; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_a_out__;
-  doublereal *a_out__;
-  VALUE rblapack_b_out__;
-  doublereal *b_out__;
-  integer *iwork;
-
-  integer lda;
-  integer n;
-  integer ldb;
-  integer ldz;
-
-  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  m, w, z, work, ifail, info, a, b = NumRu::Lapack.dsygvx( itype, jobz, range, uplo, a, b, vl, vu, il, iu, abstol, [:lwork => lwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSYGVX( ITYPE, JOBZ, RANGE, UPLO, N, A, LDA, B, LDB, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, LWORK, IWORK, IFAIL, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSYGVX computes selected eigenvalues, and optionally, eigenvectors\n*  of a real generalized symmetric-definite eigenproblem, of the form\n*  A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.  Here A\n*  and B are assumed to be symmetric and B is also positive definite.\n*  Eigenvalues and eigenvectors can be selected by specifying either a\n*  range of values or a range of indices for the desired eigenvalues.\n*\n\n*  Arguments\n*  =========\n*\n*  ITYPE   (input) INTEGER\n*          Specifies the problem type to be solved:\n*          = 1:  A*x = (lambda)*B*x\n*          = 2:  A*B*x = (lambda)*x\n*          = 3:  B*A*x = (lambda)*x\n*\n*  JOBZ    (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only;\n*          = 'V':  Compute eigenvalues and eigenvectors.\n*\n*  RANGE   (input) CHARACTER*1\n*          = 'A': all eigenvalues will be found.\n*          = 'V': all eigenvalues in the half-open interval (VL,VU]\n*                 will be found.\n*          = 'I': the IL-th through IU-th eigenvalues will be found.\n*\n*  UPLO    (input) CHARACTER*1\n*          = 'U':  Upper triangle of A and B are stored;\n*          = 'L':  Lower triangle of A and B are stored.\n*\n*  N       (input) INTEGER\n*          The order of the matrix pencil (A,B).  N >= 0.\n*\n*  A       (input/output) DOUBLE PRECISION array, dimension (LDA, N)\n*          On entry, the symmetric matrix A.  If UPLO = 'U', the\n*          leading N-by-N upper triangular part of A contains the\n*          upper triangular part of the matrix A.  If UPLO = 'L',\n*          the leading N-by-N lower triangular part of A contains\n*          the lower triangular part of the matrix A.\n*\n*          On exit, the lower triangle (if UPLO='L') or the upper\n*          triangle (if UPLO='U') of A, including the diagonal, is\n*          destroyed.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  B       (input/output) DOUBLE PRECISION array, dimension (LDB, N)\n*          On entry, the symmetric matrix B.  If UPLO = 'U', the\n*          leading N-by-N upper triangular part of B contains the\n*          upper triangular part of the matrix B.  If UPLO = 'L',\n*          the leading N-by-N lower triangular part of B contains\n*          the lower triangular part of the matrix B.\n*\n*          On exit, if INFO <= N, the part of B containing the matrix is\n*          overwritten by the triangular factor U or L from the Cholesky\n*          factorization B = U**T*U or B = L*L**T.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  VL      (input) DOUBLE PRECISION\n*  VU      (input) DOUBLE PRECISION\n*          If RANGE='V', the lower and upper bounds of the interval to\n*          be searched for eigenvalues. VL < VU.\n*          Not referenced if RANGE = 'A' or 'I'.\n*\n*  IL      (input) INTEGER\n*  IU      (input) INTEGER\n*          If RANGE='I', the indices (in ascending order) of the\n*          smallest and largest eigenvalues to be returned.\n*          1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.\n*          Not referenced if RANGE = 'A' or 'V'.\n*\n*  ABSTOL  (input) DOUBLE PRECISION\n*          The absolute error tolerance for the eigenvalues.\n*          An approximate eigenvalue is accepted as converged\n*          when it is determined to lie in an interval [a,b]\n*          of width less than or equal to\n*\n*                  ABSTOL + EPS *   max( |a|,|b| ) ,\n*\n*          where EPS is the machine precision.  If ABSTOL is less than\n*          or equal to zero, then  EPS*|T|  will be used in its place,\n*          where |T| is the 1-norm of the tridiagonal matrix obtained\n*          by reducing A to tridiagonal form.\n*\n*          Eigenvalues will be computed most accurately when ABSTOL is\n*          set to twice the underflow threshold 2*DLAMCH('S'), not zero.\n*          If this routine returns with INFO>0, indicating that some\n*          eigenvectors did not converge, try setting ABSTOL to\n*          2*DLAMCH('S').\n*\n*  M       (output) INTEGER\n*          The total number of eigenvalues found.  0 <= M <= N.\n*          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.\n*\n*  W       (output) DOUBLE PRECISION array, dimension (N)\n*          On normal exit, the first M elements contain the selected\n*          eigenvalues in ascending order.\n*\n*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, max(1,M))\n*          If JOBZ = 'N', then Z is not referenced.\n*          If JOBZ = 'V', then if INFO = 0, the first M columns of Z\n*          contain the orthonormal eigenvectors of the matrix A\n*          corresponding to the selected eigenvalues, with the i-th\n*          column of Z holding the eigenvector associated with W(i).\n*          The eigenvectors are normalized as follows:\n*          if ITYPE = 1 or 2, Z**T*B*Z = I;\n*          if ITYPE = 3, Z**T*inv(B)*Z = I.\n*\n*          If an eigenvector fails to converge, then that column of Z\n*          contains the latest approximation to the eigenvector, and the\n*          index of the eigenvector is returned in IFAIL.\n*          Note: the user must ensure that at least max(1,M) columns are\n*          supplied in the array Z; if RANGE = 'V', the exact value of M\n*          is not known in advance and an upper bound must be used.\n*\n*  LDZ     (input) INTEGER\n*          The leading dimension of the array Z.  LDZ >= 1, and if\n*          JOBZ = 'V', LDZ >= max(1,N).\n*\n*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The length of the array WORK.  LWORK >= max(1,8*N).\n*          For optimal efficiency, LWORK >= (NB+3)*N,\n*          where NB is the blocksize for DSYTRD returned by ILAENV.\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*  IWORK   (workspace) INTEGER array, dimension (5*N)\n*\n*  IFAIL   (output) INTEGER array, dimension (N)\n*          If JOBZ = 'V', then if INFO = 0, the first M elements of\n*          IFAIL are zero.  If INFO > 0, then IFAIL contains the\n*          indices of the eigenvectors that failed to converge.\n*          If JOBZ = 'N', then IFAIL is not referenced.\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  DPOTRF or DSYEVX returned an error code:\n*             <= N:  if INFO = i, DSYEVX failed to converge;\n*                    i eigenvectors failed to converge.  Their indices\n*                    are stored in array IFAIL.\n*             > N:   if INFO = N + i, for 1 <= i <= N, then the leading\n*                    minor of order i of B is not positive definite.\n*                    The factorization of B could not be completed and\n*                    no eigenvalues or eigenvectors were computed.\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA\n*\n* =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  m, w, z, work, ifail, info, a, b = NumRu::Lapack.dsygvx( itype, jobz, range, uplo, a, b, vl, vu, il, iu, abstol, [:lwork => lwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 11 && argc != 12)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 11)", argc);
-  rblapack_itype = argv[0];
-  rblapack_jobz = argv[1];
-  rblapack_range = argv[2];
-  rblapack_uplo = argv[3];
-  rblapack_a = argv[4];
-  rblapack_b = argv[5];
-  rblapack_vl = argv[6];
-  rblapack_vu = argv[7];
-  rblapack_il = argv[8];
-  rblapack_iu = argv[9];
-  rblapack_abstol = argv[10];
-  if (argc == 12) {
-    rblapack_lwork = argv[11];
-  } else if (rblapack_options != Qnil) {
-    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
-  } else {
-    rblapack_lwork = Qnil;
-  }
-
-  itype = NUM2INT(rblapack_itype);
-  range = StringValueCStr(rblapack_range)[0];
-  if (!NA_IsNArray(rblapack_a))
-    rb_raise(rb_eArgError, "a (5th argument) must be NArray");
-  if (NA_RANK(rblapack_a) != 2)
-    rb_raise(rb_eArgError, "rank of a (5th argument) must be %d", 2);
-  lda = NA_SHAPE0(rblapack_a);
-  n = NA_SHAPE1(rblapack_a);
-  if (NA_TYPE(rblapack_a) != NA_DFLOAT)
-    rblapack_a = na_change_type(rblapack_a, NA_DFLOAT);
-  a = NA_PTR_TYPE(rblapack_a, doublereal*);
-  vl = NUM2DBL(rblapack_vl);
-  il = NUM2INT(rblapack_il);
-  abstol = NUM2DBL(rblapack_abstol);
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  if (!NA_IsNArray(rblapack_b))
-    rb_raise(rb_eArgError, "b (6th argument) must be NArray");
-  if (NA_RANK(rblapack_b) != 2)
-    rb_raise(rb_eArgError, "rank of b (6th argument) must be %d", 2);
-  ldb = NA_SHAPE0(rblapack_b);
-  if (NA_SHAPE1(rblapack_b) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of b must be the same as shape 1 of a");
-  if (NA_TYPE(rblapack_b) != NA_DFLOAT)
-    rblapack_b = na_change_type(rblapack_b, NA_DFLOAT);
-  b = NA_PTR_TYPE(rblapack_b, doublereal*);
-  iu = NUM2INT(rblapack_iu);
-  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (rblapack_lwork == Qnil)
-    lwork = 8*n;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  vu = NUM2DBL(rblapack_vu);
-  m = lsame_(&range,"A") ? n : lsame_(&range,"I") ? iu-il+1 : 0;
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_w = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  w = NA_PTR_TYPE(rblapack_w, doublereal*);
-  {
-    int shape[2];
-    shape[0] = lsame_(&jobz,"N") ? 0 : ldz;
-    shape[1] = lsame_(&jobz,"N") ? 0 : MAX(1,m);
-    rblapack_z = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  z = NA_PTR_TYPE(rblapack_z, doublereal*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lwork);
-    rblapack_work = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  work = NA_PTR_TYPE(rblapack_work, doublereal*);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_ifail = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  ifail = NA_PTR_TYPE(rblapack_ifail, integer*);
-  {
-    int shape[2];
-    shape[0] = lda;
-    shape[1] = n;
-    rblapack_a_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublereal*);
-  MEMCPY(a_out__, a, doublereal, NA_TOTAL(rblapack_a));
-  rblapack_a = rblapack_a_out__;
-  a = a_out__;
-  {
-    int shape[2];
-    shape[0] = ldb;
-    shape[1] = n;
-    rblapack_b_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  b_out__ = NA_PTR_TYPE(rblapack_b_out__, doublereal*);
-  MEMCPY(b_out__, b, doublereal, NA_TOTAL(rblapack_b));
-  rblapack_b = rblapack_b_out__;
-  b = b_out__;
-  iwork = ALLOC_N(integer, (5*n));
-
-  dsygvx_(&itype, &jobz, &range, &uplo, &n, a, &lda, b, &ldb, &vl, &vu, &il, &iu, &abstol, &m, w, z, &ldz, work, &lwork, iwork, ifail, &info);
-
-  free(iwork);
-  rblapack_m = INT2NUM(m);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(8, rblapack_m, rblapack_w, rblapack_z, rblapack_work, rblapack_ifail, rblapack_info, rblapack_a, rblapack_b);
-}
-
-void
-init_lapack_dsygvx(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dsygvx", rblapack_dsygvx, -1);
-}