ruby-lapack 1.6 → 1.7

data/ext/chegvd.c

@@ -1,173 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID chegvd_(integer* itype, char* jobz, char* uplo, integer* n, complex* a, integer* lda, complex* b, integer* ldb, real* w, complex* work, integer* lwork, real* rwork, integer* lrwork, integer* iwork, integer* liwork, integer* info);
-
-
-static VALUE
-rblapack_chegvd(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_itype;
-  integer itype; 
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_a;
-  complex *a; 
-  VALUE rblapack_b;
-  complex *b; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_lrwork;
-  integer lrwork; 
-  VALUE rblapack_liwork;
-  integer liwork; 
-  VALUE rblapack_w;
-  real *w; 
-  VALUE rblapack_work;
-  complex *work; 
-  VALUE rblapack_rwork;
-  real *rwork; 
-  VALUE rblapack_iwork;
-  integer *iwork; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_a_out__;
-  complex *a_out__;
-  VALUE rblapack_b_out__;
-  complex *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, rwork, iwork, info, a, b = NumRu::Lapack.chegvd( itype, jobz, uplo, a, b, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHEGVD( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHEGVD computes all the eigenvalues, and optionally, the eigenvectors\n*  of a complex generalized Hermitian-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 Hermitian 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) COMPLEX array, dimension (LDA, N)\n*          On entry, the Hermitian 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**H*B*Z = I;\n*          if ITYPE = 3, Z**H*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) COMPLEX array, dimension (LDB, N)\n*          On entry, the Hermitian 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**H*U or B = L*L**H.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  W       (output) REAL array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  WORK    (workspace/output) COMPLEX 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.\n*          If N <= 1,                LWORK >= 1.\n*          If JOBZ  = 'N' and N > 1, LWORK >= N + 1.\n*          If JOBZ  = 'V' and N > 1, LWORK >= 2*N + N**2.\n*\n*          If LWORK = -1, then a workspace query is assumed; the routine\n*          only calculates the optimal sizes of the WORK, RWORK and\n*          IWORK arrays, returns these values as the first entries of\n*          the WORK, RWORK and IWORK arrays, and no error message\n*          related to LWORK or LRWORK or LIWORK is issued by XERBLA.\n*\n*  RWORK   (workspace/output) REAL array, dimension (MAX(1,LRWORK))\n*          On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.\n*\n*  LRWORK  (input) INTEGER\n*          The dimension of the array RWORK.\n*          If N <= 1,                LRWORK >= 1.\n*          If JOBZ  = 'N' and N > 1, LRWORK >= N.\n*          If JOBZ  = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.\n*\n*          If LRWORK = -1, then a workspace query is assumed; the\n*          routine only calculates the optimal sizes of the WORK, RWORK\n*          and IWORK arrays, returns these values as the first entries\n*          of the WORK, RWORK and IWORK arrays, and no error message\n*          related to LWORK or LRWORK or 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, RWORK\n*          and IWORK arrays, returns these values as the first entries\n*          of the WORK, RWORK and IWORK arrays, and no error message\n*          related to LWORK or LRWORK 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:  CPOTRF or CHEEVD 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 CHEEVD 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, rwork, iwork, info, a, b = NumRu::Lapack.chegvd( itype, jobz, uplo, a, b, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 5 && argc != 8)
-    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 == 8) {
-    rblapack_lwork = argv[5];
-    rblapack_lrwork = argv[6];
-    rblapack_liwork = argv[7];
-  } else if (rblapack_options != Qnil) {
-    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
-    rblapack_lrwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lrwork")));
-    rblapack_liwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("liwork")));
-  } else {
-    rblapack_lwork = Qnil;
-    rblapack_lrwork = 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_SCOMPLEX)
-    rblapack_b = na_change_type(rblapack_b, NA_SCOMPLEX);
-  b = NA_PTR_TYPE(rblapack_b, complex*);
-  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_SCOMPLEX)
-    rblapack_a = na_change_type(rblapack_a, NA_SCOMPLEX);
-  a = NA_PTR_TYPE(rblapack_a, complex*);
-  if (rblapack_lrwork == Qnil)
-    lrwork = n<=1 ? 1 : lsame_(&jobz,"N") ? n : lsame_(&jobz,"V") ? 1+5*n+2*n*n : 0;
-  else {
-    lrwork = NUM2INT(rblapack_lrwork);
-  }
-  if (rblapack_lwork == Qnil)
-    lwork = n<=1 ? 1 : lsame_(&jobz,"N") ? n+1 : lsame_(&jobz,"V") ? 2*n+n*n : 0;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  if (rblapack_liwork == Qnil)
-    liwork = n<=1 ? 1 : lsame_(&jobz,"N") ? 1 : lsame_(&jobz,"V") ? 3+5*n : 0;
-  else {
-    liwork = NUM2INT(rblapack_liwork);
-  }
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_w = na_make_object(NA_SFLOAT, 1, shape, cNArray);
-  }
-  w = NA_PTR_TYPE(rblapack_w, real*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lwork);
-    rblapack_work = na_make_object(NA_SCOMPLEX, 1, shape, cNArray);
-  }
-  work = NA_PTR_TYPE(rblapack_work, complex*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lrwork);
-    rblapack_rwork = na_make_object(NA_SFLOAT, 1, shape, cNArray);
-  }
-  rwork = NA_PTR_TYPE(rblapack_rwork, real*);
-  {
-    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_SCOMPLEX, 2, shape, cNArray);
-  }
-  a_out__ = NA_PTR_TYPE(rblapack_a_out__, complex*);
-  MEMCPY(a_out__, a, complex, 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_SCOMPLEX, 2, shape, cNArray);
-  }
-  b_out__ = NA_PTR_TYPE(rblapack_b_out__, complex*);
-  MEMCPY(b_out__, b, complex, NA_TOTAL(rblapack_b));
-  rblapack_b = rblapack_b_out__;
-  b = b_out__;
-
-  chegvd_(&itype, &jobz, &uplo, &n, a, &lda, b, &ldb, w, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(7, rblapack_w, rblapack_work, rblapack_rwork, rblapack_iwork, rblapack_info, rblapack_a, rblapack_b);
-}
-
-void
-init_lapack_chegvd(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "chegvd", rblapack_chegvd, -1);
-}

data/ext/chegvx.c

@@ -1,190 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID chegvx_(integer* itype, char* jobz, char* range, char* uplo, integer* n, complex* a, integer* lda, complex* b, integer* ldb, real* vl, real* vu, integer* il, integer* iu, real* abstol, integer* m, real* w, complex* z, integer* ldz, complex* work, integer* lwork, real* rwork, integer* iwork, integer* ifail, integer* info);
-
-
-static VALUE
-rblapack_chegvx(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;
-  complex *a; 
-  VALUE rblapack_b;
-  complex *b; 
-  VALUE rblapack_vl;
-  real vl; 
-  VALUE rblapack_vu;
-  real vu; 
-  VALUE rblapack_il;
-  integer il; 
-  VALUE rblapack_iu;
-  integer iu; 
-  VALUE rblapack_abstol;
-  real abstol; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_m;
-  integer m; 
-  VALUE rblapack_w;
-  real *w; 
-  VALUE rblapack_z;
-  complex *z; 
-  VALUE rblapack_work;
-  complex *work; 
-  VALUE rblapack_ifail;
-  integer *ifail; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_a_out__;
-  complex *a_out__;
-  VALUE rblapack_b_out__;
-  complex *b_out__;
-  real *rwork;
-  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.chegvx( itype, jobz, range, uplo, a, b, vl, vu, il, iu, abstol, [:lwork => lwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHEGVX( ITYPE, JOBZ, RANGE, UPLO, N, A, LDA, B, LDB, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, LWORK, RWORK, IWORK, IFAIL, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHEGVX computes selected eigenvalues, and optionally, eigenvectors\n*  of a complex generalized Hermitian-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 Hermitian 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 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) COMPLEX array, dimension (LDA, N)\n*          On entry, the Hermitian 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) COMPLEX array, dimension (LDB, N)\n*          On entry, the Hermitian 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**H*U or B = L*L**H.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,N).\n*\n*  VL      (input) REAL\n*  VU      (input) REAL\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) REAL\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*SLAMCH('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*SLAMCH('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) REAL array, dimension (N)\n*          The first M elements contain the selected\n*          eigenvalues in ascending order.\n*\n*  Z       (output) COMPLEX 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) COMPLEX 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(1,2*N).\n*          For optimal efficiency, LWORK >= (NB+1)*N,\n*          where NB is the blocksize for CHETRD 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*  RWORK   (workspace) REAL array, dimension (7*N)\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:  CPOTRF or CHEEVX returned an error code:\n*             <= N:  if INFO = i, CHEEVX 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.chegvx( 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_SCOMPLEX)
-    rblapack_a = na_change_type(rblapack_a, NA_SCOMPLEX);
-  a = NA_PTR_TYPE(rblapack_a, complex*);
-  vl = (real)NUM2DBL(rblapack_vl);
-  il = NUM2INT(rblapack_il);
-  abstol = (real)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_SCOMPLEX)
-    rblapack_b = na_change_type(rblapack_b, NA_SCOMPLEX);
-  b = NA_PTR_TYPE(rblapack_b, complex*);
-  iu = NUM2INT(rblapack_iu);
-  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (rblapack_lwork == Qnil)
-    lwork = 2*n;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  vu = (real)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_SFLOAT, 1, shape, cNArray);
-  }
-  w = NA_PTR_TYPE(rblapack_w, real*);
-  {
-    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_SCOMPLEX, 2, shape, cNArray);
-  }
-  z = NA_PTR_TYPE(rblapack_z, complex*);
-  {
-    int shape[1];
-    shape[0] = MAX(1,lwork);
-    rblapack_work = na_make_object(NA_SCOMPLEX, 1, shape, cNArray);
-  }
-  work = NA_PTR_TYPE(rblapack_work, complex*);
-  {
-    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_SCOMPLEX, 2, shape, cNArray);
-  }
-  a_out__ = NA_PTR_TYPE(rblapack_a_out__, complex*);
-  MEMCPY(a_out__, a, complex, 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_SCOMPLEX, 2, shape, cNArray);
-  }
-  b_out__ = NA_PTR_TYPE(rblapack_b_out__, complex*);
-  MEMCPY(b_out__, b, complex, NA_TOTAL(rblapack_b));
-  rblapack_b = rblapack_b_out__;
-  b = b_out__;
-  rwork = ALLOC_N(real, (7*n));
-  iwork = ALLOC_N(integer, (5*n));
-
-  chegvx_(&itype, &jobz, &range, &uplo, &n, a, &lda, b, &ldb, &vl, &vu, &il, &iu, &abstol, &m, w, z, &ldz, work, &lwork, rwork, iwork, ifail, &info);
-
-  free(rwork);
-  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_chegvx(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "chegvx", rblapack_chegvx, -1);
-}

data/ext/cherfs.c

@@ -1,153 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID cherfs_(char* uplo, integer* n, integer* nrhs, complex* a, integer* lda, complex* af, integer* ldaf, integer* ipiv, complex* b, integer* ldb, complex* x, integer* ldx, real* ferr, real* berr, complex* work, real* rwork, integer* info);
-
-
-static VALUE
-rblapack_cherfs(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_a;
-  complex *a; 
-  VALUE rblapack_af;
-  complex *af; 
-  VALUE rblapack_ipiv;
-  integer *ipiv; 
-  VALUE rblapack_b;
-  complex *b; 
-  VALUE rblapack_x;
-  complex *x; 
-  VALUE rblapack_ferr;
-  real *ferr; 
-  VALUE rblapack_berr;
-  real *berr; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_x_out__;
-  complex *x_out__;
-  complex *work;
-  real *rwork;
-
-  integer lda;
-  integer n;
-  integer ldaf;
-  integer ldb;
-  integer nrhs;
-  integer ldx;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  ferr, berr, info, x = NumRu::Lapack.cherfs( uplo, a, af, ipiv, b, x, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHERFS( UPLO, N, NRHS, A, LDA, AF, LDAF, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHERFS improves the computed solution to a system of linear\n*  equations when the coefficient matrix is Hermitian indefinite, and\n*  provides error bounds and backward error estimates for the solution.\n*\n\n*  Arguments\n*  =========\n*\n*  UPLO    (input) CHARACTER*1\n*          = 'U':  Upper triangle of A is stored;\n*          = 'L':  Lower triangle of A is stored.\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  NRHS    (input) INTEGER\n*          The number of right hand sides, i.e., the number of columns\n*          of the matrices B and X.  NRHS >= 0.\n*\n*  A       (input) COMPLEX array, dimension (LDA,N)\n*          The Hermitian matrix A.  If UPLO = 'U', the leading N-by-N\n*          upper triangular part of A contains the upper triangular part\n*          of the matrix A, and the strictly lower triangular part of A\n*          is not referenced.  If UPLO = 'L', the leading N-by-N lower\n*          triangular part of A contains the lower triangular part of\n*          the matrix A, and the strictly upper triangular part of A is\n*          not referenced.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  AF      (input) COMPLEX array, dimension (LDAF,N)\n*          The factored form of the matrix A.  AF contains the block\n*          diagonal matrix D and the multipliers used to obtain the\n*          factor U or L from the factorization A = U*D*U**H or\n*          A = L*D*L**H as computed by CHETRF.\n*\n*  LDAF    (input) INTEGER\n*          The leading dimension of the array AF.  LDAF >= max(1,N).\n*\n*  IPIV    (input) INTEGER array, dimension (N)\n*          Details of the interchanges and the block structure of D\n*          as determined by CHETRF.\n*\n*  B       (input) COMPLEX 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 array, dimension (LDX,NRHS)\n*          On entry, the solution matrix X, as computed by CHETRS.\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) REAL 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) REAL 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 array, dimension (2*N)\n*\n*  RWORK   (workspace) REAL 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.cherfs( uplo, a, af, ipiv, b, x, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 6 && argc != 6)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 6)", argc);
-  rblapack_uplo = argv[0];
-  rblapack_a = argv[1];
-  rblapack_af = argv[2];
-  rblapack_ipiv = argv[3];
-  rblapack_b = argv[4];
-  rblapack_x = argv[5];
-  if (argc == 6) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_af))
-    rb_raise(rb_eArgError, "af (3th argument) must be NArray");
-  if (NA_RANK(rblapack_af) != 2)
-    rb_raise(rb_eArgError, "rank of af (3th argument) must be %d", 2);
-  ldaf = NA_SHAPE0(rblapack_af);
-  n = NA_SHAPE1(rblapack_af);
-  if (NA_TYPE(rblapack_af) != NA_SCOMPLEX)
-    rblapack_af = na_change_type(rblapack_af, NA_SCOMPLEX);
-  af = NA_PTR_TYPE(rblapack_af, complex*);
-  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);
-  nrhs = NA_SHAPE1(rblapack_b);
-  if (NA_TYPE(rblapack_b) != NA_SCOMPLEX)
-    rblapack_b = na_change_type(rblapack_b, NA_SCOMPLEX);
-  b = NA_PTR_TYPE(rblapack_b, complex*);
-  if (!NA_IsNArray(rblapack_a))
-    rb_raise(rb_eArgError, "a (2th argument) must be NArray");
-  if (NA_RANK(rblapack_a) != 2)
-    rb_raise(rb_eArgError, "rank of a (2th argument) must be %d", 2);
-  lda = NA_SHAPE0(rblapack_a);
-  if (NA_SHAPE1(rblapack_a) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of a must be the same as shape 1 of af");
-  if (NA_TYPE(rblapack_a) != NA_SCOMPLEX)
-    rblapack_a = na_change_type(rblapack_a, NA_SCOMPLEX);
-  a = NA_PTR_TYPE(rblapack_a, complex*);
-  if (!NA_IsNArray(rblapack_x))
-    rb_raise(rb_eArgError, "x (6th argument) must be NArray");
-  if (NA_RANK(rblapack_x) != 2)
-    rb_raise(rb_eArgError, "rank of x (6th 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_SCOMPLEX)
-    rblapack_x = na_change_type(rblapack_x, NA_SCOMPLEX);
-  x = NA_PTR_TYPE(rblapack_x, complex*);
-  if (!NA_IsNArray(rblapack_ipiv))
-    rb_raise(rb_eArgError, "ipiv (4th argument) must be NArray");
-  if (NA_RANK(rblapack_ipiv) != 1)
-    rb_raise(rb_eArgError, "rank of ipiv (4th 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 af");
-  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
-    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
-  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
-  {
-    int shape[1];
-    shape[0] = nrhs;
-    rblapack_ferr = na_make_object(NA_SFLOAT, 1, shape, cNArray);
-  }
-  ferr = NA_PTR_TYPE(rblapack_ferr, real*);
-  {
-    int shape[1];
-    shape[0] = nrhs;
-    rblapack_berr = na_make_object(NA_SFLOAT, 1, shape, cNArray);
-  }
-  berr = NA_PTR_TYPE(rblapack_berr, real*);
-  {
-    int shape[2];
-    shape[0] = ldx;
-    shape[1] = nrhs;
-    rblapack_x_out__ = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  x_out__ = NA_PTR_TYPE(rblapack_x_out__, complex*);
-  MEMCPY(x_out__, x, complex, NA_TOTAL(rblapack_x));
-  rblapack_x = rblapack_x_out__;
-  x = x_out__;
-  work = ALLOC_N(complex, (2*n));
-  rwork = ALLOC_N(real, (n));
-
-  cherfs_(&uplo, &n, &nrhs, a, &lda, af, &ldaf, 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_cherfs(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "cherfs", rblapack_cherfs, -1);
-}