ruby-lapack 1.6 → 1.7

data/ext/chbevd.c

@@ -1,158 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID chbevd_(char* jobz, char* uplo, integer* n, integer* kd, complex* ab, integer* ldab, real* w, complex* z, integer* ldz, complex* work, integer* lwork, real* rwork, integer* lrwork, integer* iwork, integer* liwork, integer* info);
-
-
-static VALUE
-rblapack_chbevd(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_kd;
-  integer kd; 
-  VALUE rblapack_ab;
-  complex *ab; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_lrwork;
-  integer lrwork; 
-  VALUE rblapack_liwork;
-  integer liwork; 
-  VALUE rblapack_w;
-  real *w; 
-  VALUE rblapack_z;
-  complex *z; 
-  VALUE rblapack_work;
-  complex *work; 
-  VALUE rblapack_rwork;
-  real *rwork; 
-  VALUE rblapack_iwork;
-  integer *iwork; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_ab_out__;
-  complex *ab_out__;
-
-  integer ldab;
-  integer n;
-  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  w, z, work, rwork, iwork, info, ab = NumRu::Lapack.chbevd( jobz, uplo, kd, ab, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHBEVD( JOBZ, UPLO, N, KD, AB, LDAB, W, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHBEVD computes all the eigenvalues and, optionally, eigenvectors of\n*  a complex Hermitian band matrix A.  If eigenvectors are desired, it\n*  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*  JOBZ    (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only;\n*          = 'V':  Compute eigenvalues and eigenvectors.\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*  KD      (input) INTEGER\n*          The number of superdiagonals of the matrix A if UPLO = 'U',\n*          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.\n*\n*  AB      (input/output) COMPLEX array, dimension (LDAB, N)\n*          On entry, the upper or lower triangle of the Hermitian band\n*          matrix A, stored in the first KD+1 rows of the array.  The\n*          j-th column of A is stored in the j-th column of the array AB\n*          as follows:\n*          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;\n*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).\n*\n*          On exit, AB is overwritten by values generated during the\n*          reduction to tridiagonal form.  If UPLO = 'U', the first\n*          superdiagonal and the diagonal of the tridiagonal matrix T\n*          are returned in rows KD and KD+1 of AB, and if UPLO = 'L',\n*          the diagonal and first subdiagonal of T are returned in the\n*          first two rows of AB.\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= KD + 1.\n*\n*  W       (output) REAL array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  Z       (output) COMPLEX array, dimension (LDZ, N)\n*          If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal\n*          eigenvectors of the matrix A, with the i-th column of Z\n*          holding the eigenvector associated with W(i).\n*          If JOBZ = 'N', then Z is not referenced.\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 dimension of the array WORK.\n*          If N <= 1,               LWORK must be at least 1.\n*          If JOBZ = 'N' and N > 1, LWORK must be at least N.\n*          If JOBZ = 'V' and N > 1, LWORK must be at least 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, 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,\n*                                         dimension (LRWORK)\n*          On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.\n*\n*  LRWORK  (input) INTEGER\n*          The dimension of array RWORK.\n*          If N <= 1,               LRWORK must be at least 1.\n*          If JOBZ = 'N' and N > 1, LRWORK must be at least N.\n*          If JOBZ = 'V' and N > 1, LRWORK must be at least\n*                        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 array IWORK.\n*          If JOBZ = 'N' or N <= 1, LIWORK must be at least 1.\n*          If JOBZ = 'V' and N > 1, LIWORK must be at least 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:  if INFO = i, the algorithm failed to converge; i\n*                off-diagonal elements of an intermediate tridiagonal\n*                form did not converge to zero.\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  w, z, work, rwork, iwork, info, ab = NumRu::Lapack.chbevd( jobz, uplo, kd, ab, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 4 && argc != 7)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 4)", argc);
-  rblapack_jobz = argv[0];
-  rblapack_uplo = argv[1];
-  rblapack_kd = argv[2];
-  rblapack_ab = argv[3];
-  if (argc == 7) {
-    rblapack_lwork = argv[4];
-    rblapack_lrwork = argv[5];
-    rblapack_liwork = argv[6];
-  } 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;
-  }
-
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  kd = NUM2INT(rblapack_kd);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_ab))
-    rb_raise(rb_eArgError, "ab (4th argument) must be NArray");
-  if (NA_RANK(rblapack_ab) != 2)
-    rb_raise(rb_eArgError, "rank of ab (4th argument) must be %d", 2);
-  ldab = NA_SHAPE0(rblapack_ab);
-  n = NA_SHAPE1(rblapack_ab);
-  if (NA_TYPE(rblapack_ab) != NA_SCOMPLEX)
-    rblapack_ab = na_change_type(rblapack_ab, NA_SCOMPLEX);
-  ab = NA_PTR_TYPE(rblapack_ab, 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);
-  }
-  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
-  if (rblapack_lwork == Qnil)
-    lwork = n<=1 ? 1 : lsame_(&jobz,"N") ? n : lsame_(&jobz,"V") ? 2*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[2];
-    shape[0] = ldz;
-    shape[1] = n;
-    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] = 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] = ldab;
-    shape[1] = n;
-    rblapack_ab_out__ = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  ab_out__ = NA_PTR_TYPE(rblapack_ab_out__, complex*);
-  MEMCPY(ab_out__, ab, complex, NA_TOTAL(rblapack_ab));
-  rblapack_ab = rblapack_ab_out__;
-  ab = ab_out__;
-
-  chbevd_(&jobz, &uplo, &n, &kd, ab, &ldab, w, z, &ldz, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(7, rblapack_w, rblapack_z, rblapack_work, rblapack_rwork, rblapack_iwork, rblapack_info, rblapack_ab);
-}
-
-void
-init_lapack_chbevd(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "chbevd", rblapack_chbevd, -1);
-}

data/ext/chbevx.c

@@ -1,160 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID chbevx_(char* jobz, char* range, char* uplo, integer* n, integer* kd, complex* ab, integer* ldab, complex* q, integer* ldq, real* vl, real* vu, integer* il, integer* iu, real* abstol, integer* m, real* w, complex* z, integer* ldz, complex* work, real* rwork, integer* iwork, integer* ifail, integer* info);
-
-
-static VALUE
-rblapack_chbevx(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_range;
-  char range; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_kd;
-  integer kd; 
-  VALUE rblapack_ab;
-  complex *ab; 
-  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_q;
-  complex *q; 
-  VALUE rblapack_m;
-  integer m; 
-  VALUE rblapack_w;
-  real *w; 
-  VALUE rblapack_z;
-  complex *z; 
-  VALUE rblapack_ifail;
-  integer *ifail; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_ab_out__;
-  complex *ab_out__;
-  complex *work;
-  real *rwork;
-  integer *iwork;
-
-  integer ldab;
-  integer n;
-  integer ldq;
-  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  q, m, w, z, ifail, info, ab = NumRu::Lapack.chbevx( jobz, range, uplo, kd, ab, vl, vu, il, iu, abstol, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHBEVX( JOBZ, RANGE, UPLO, N, KD, AB, LDAB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHBEVX computes selected eigenvalues and, optionally, eigenvectors\n*  of a complex Hermitian band matrix A.  Eigenvalues and eigenvectors\n*  can be selected by specifying either a range of values or a range of\n*  indices for the desired eigenvalues.\n*\n\n*  Arguments\n*  =========\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 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*  KD      (input) INTEGER\n*          The number of superdiagonals of the matrix A if UPLO = 'U',\n*          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.\n*\n*  AB      (input/output) COMPLEX array, dimension (LDAB, N)\n*          On entry, the upper or lower triangle of the Hermitian band\n*          matrix A, stored in the first KD+1 rows of the array.  The\n*          j-th column of A is stored in the j-th column of the array AB\n*          as follows:\n*          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;\n*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).\n*\n*          On exit, AB is overwritten by values generated during the\n*          reduction to tridiagonal form.\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= KD + 1.\n*\n*  Q       (output) COMPLEX array, dimension (LDQ, N)\n*          If JOBZ = 'V', the N-by-N unitary matrix used in the\n*                          reduction to tridiagonal form.\n*          If JOBZ = 'N', the array Q is not referenced.\n*\n*  LDQ     (input) INTEGER\n*          The leading dimension of the array Q.  If JOBZ = 'V', then\n*          LDQ >= 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 AB 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*          See \"Computing Small Singular Values of Bidiagonal Matrices\n*          with Guaranteed High Relative Accuracy,\" by Demmel and\n*          Kahan, LAPACK Working Note #3.\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 eigenvalues in\n*          ascending order.\n*\n*  Z       (output) COMPLEX array, dimension (LDZ, max(1,M))\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*          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*          If JOBZ = 'N', then Z is not referenced.\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) COMPLEX array, dimension (N)\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:  if INFO = i, then i eigenvectors failed to converge.\n*                Their indices are stored in array IFAIL.\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  q, m, w, z, ifail, info, ab = NumRu::Lapack.chbevx( jobz, range, uplo, kd, ab, vl, vu, il, iu, abstol, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 10 && argc != 10)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 10)", argc);
-  rblapack_jobz = argv[0];
-  rblapack_range = argv[1];
-  rblapack_uplo = argv[2];
-  rblapack_kd = argv[3];
-  rblapack_ab = argv[4];
-  rblapack_vl = argv[5];
-  rblapack_vu = argv[6];
-  rblapack_il = argv[7];
-  rblapack_iu = argv[8];
-  rblapack_abstol = argv[9];
-  if (argc == 10) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_ab))
-    rb_raise(rb_eArgError, "ab (5th argument) must be NArray");
-  if (NA_RANK(rblapack_ab) != 2)
-    rb_raise(rb_eArgError, "rank of ab (5th argument) must be %d", 2);
-  ldab = NA_SHAPE0(rblapack_ab);
-  n = NA_SHAPE1(rblapack_ab);
-  if (NA_TYPE(rblapack_ab) != NA_SCOMPLEX)
-    rblapack_ab = na_change_type(rblapack_ab, NA_SCOMPLEX);
-  ab = NA_PTR_TYPE(rblapack_ab, complex*);
-  vu = (real)NUM2DBL(rblapack_vu);
-  iu = NUM2INT(rblapack_iu);
-  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
-  ldq = lsame_(&jobz,"V") ? MAX(1,n) : 0;
-  range = StringValueCStr(rblapack_range)[0];
-  vl = (real)NUM2DBL(rblapack_vl);
-  abstol = (real)NUM2DBL(rblapack_abstol);
-  kd = NUM2INT(rblapack_kd);
-  il = NUM2INT(rblapack_il);
-  m = lsame_(&range,"A") ? n : lsame_(&range,"I") ? iu-il+1 : 0;
-  {
-    int shape[2];
-    shape[0] = ldq;
-    shape[1] = n;
-    rblapack_q = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  q = NA_PTR_TYPE(rblapack_q, complex*);
-  {
-    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] = ldz;
-    shape[1] = 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] = n;
-    rblapack_ifail = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  ifail = NA_PTR_TYPE(rblapack_ifail, integer*);
-  {
-    int shape[2];
-    shape[0] = ldab;
-    shape[1] = n;
-    rblapack_ab_out__ = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  ab_out__ = NA_PTR_TYPE(rblapack_ab_out__, complex*);
-  MEMCPY(ab_out__, ab, complex, NA_TOTAL(rblapack_ab));
-  rblapack_ab = rblapack_ab_out__;
-  ab = ab_out__;
-  work = ALLOC_N(complex, (n));
-  rwork = ALLOC_N(real, (7*n));
-  iwork = ALLOC_N(integer, (5*n));
-
-  chbevx_(&jobz, &range, &uplo, &n, &kd, ab, &ldab, q, &ldq, &vl, &vu, &il, &iu, &abstol, &m, w, z, &ldz, work, rwork, iwork, ifail, &info);
-
-  free(work);
-  free(rwork);
-  free(iwork);
-  rblapack_m = INT2NUM(m);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(7, rblapack_q, rblapack_m, rblapack_w, rblapack_z, rblapack_ifail, rblapack_info, rblapack_ab);
-}
-
-void
-init_lapack_chbevx(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "chbevx", rblapack_chbevx, -1);
-}

data/ext/chbgst.c

@@ -1,120 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID chbgst_(char* vect, char* uplo, integer* n, integer* ka, integer* kb, complex* ab, integer* ldab, complex* bb, integer* ldbb, complex* x, integer* ldx, complex* work, real* rwork, integer* info);
-
-
-static VALUE
-rblapack_chbgst(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_vect;
-  char vect; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_ka;
-  integer ka; 
-  VALUE rblapack_kb;
-  integer kb; 
-  VALUE rblapack_ab;
-  complex *ab; 
-  VALUE rblapack_bb;
-  complex *bb; 
-  VALUE rblapack_x;
-  complex *x; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_ab_out__;
-  complex *ab_out__;
-  complex *work;
-  real *rwork;
-
-  integer ldab;
-  integer n;
-  integer ldbb;
-  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, info, ab = NumRu::Lapack.chbgst( vect, uplo, ka, kb, ab, bb, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHBGST( VECT, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, X, LDX, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHBGST reduces a complex Hermitian-definite banded generalized\n*  eigenproblem  A*x = lambda*B*x  to standard form  C*y = lambda*y,\n*  such that C has the same bandwidth as A.\n*\n*  B must have been previously factorized as S**H*S by CPBSTF, using a\n*  split Cholesky factorization. A is overwritten by C = X**H*A*X, where\n*  X = S**(-1)*Q and Q is a unitary matrix chosen to preserve the\n*  bandwidth of A.\n*\n\n*  Arguments\n*  =========\n*\n*  VECT    (input) CHARACTER*1\n*          = 'N':  do not form the transformation matrix X;\n*          = 'V':  form X.\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 matrices A and B.  N >= 0.\n*\n*  KA      (input) INTEGER\n*          The number of superdiagonals of the matrix A if UPLO = 'U',\n*          or the number of subdiagonals if UPLO = 'L'.  KA >= 0.\n*\n*  KB      (input) INTEGER\n*          The number of superdiagonals of the matrix B if UPLO = 'U',\n*          or the number of subdiagonals if UPLO = 'L'.  KA >= KB >= 0.\n*\n*  AB      (input/output) COMPLEX array, dimension (LDAB,N)\n*          On entry, the upper or lower triangle of the Hermitian band\n*          matrix A, stored in the first ka+1 rows of the array.  The\n*          j-th column of A is stored in the j-th column of the array AB\n*          as follows:\n*          if UPLO = 'U', AB(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;\n*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).\n*\n*          On exit, the transformed matrix X**H*A*X, stored in the same\n*          format as A.\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= KA+1.\n*\n*  BB      (input) COMPLEX array, dimension (LDBB,N)\n*          The banded factor S from the split Cholesky factorization of\n*          B, as returned by CPBSTF, stored in the first kb+1 rows of\n*          the array.\n*\n*  LDBB    (input) INTEGER\n*          The leading dimension of the array BB.  LDBB >= KB+1.\n*\n*  X       (output) COMPLEX array, dimension (LDX,N)\n*          If VECT = 'V', the n-by-n matrix X.\n*          If VECT = 'N', the array X is not referenced.\n*\n*  LDX     (input) INTEGER\n*          The leading dimension of the array X.\n*          LDX >= max(1,N) if VECT = 'V'; LDX >= 1 otherwise.\n*\n*  WORK    (workspace) COMPLEX array, dimension (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\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  x, info, ab = NumRu::Lapack.chbgst( vect, uplo, ka, kb, ab, bb, [: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_vect = argv[0];
-  rblapack_uplo = argv[1];
-  rblapack_ka = argv[2];
-  rblapack_kb = argv[3];
-  rblapack_ab = argv[4];
-  rblapack_bb = argv[5];
-  if (argc == 6) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  vect = StringValueCStr(rblapack_vect)[0];
-  ka = NUM2INT(rblapack_ka);
-  if (!NA_IsNArray(rblapack_ab))
-    rb_raise(rb_eArgError, "ab (5th argument) must be NArray");
-  if (NA_RANK(rblapack_ab) != 2)
-    rb_raise(rb_eArgError, "rank of ab (5th argument) must be %d", 2);
-  ldab = NA_SHAPE0(rblapack_ab);
-  n = NA_SHAPE1(rblapack_ab);
-  if (NA_TYPE(rblapack_ab) != NA_SCOMPLEX)
-    rblapack_ab = na_change_type(rblapack_ab, NA_SCOMPLEX);
-  ab = NA_PTR_TYPE(rblapack_ab, complex*);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_bb))
-    rb_raise(rb_eArgError, "bb (6th argument) must be NArray");
-  if (NA_RANK(rblapack_bb) != 2)
-    rb_raise(rb_eArgError, "rank of bb (6th argument) must be %d", 2);
-  ldbb = NA_SHAPE0(rblapack_bb);
-  if (NA_SHAPE1(rblapack_bb) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of bb must be the same as shape 1 of ab");
-  if (NA_TYPE(rblapack_bb) != NA_SCOMPLEX)
-    rblapack_bb = na_change_type(rblapack_bb, NA_SCOMPLEX);
-  bb = NA_PTR_TYPE(rblapack_bb, complex*);
-  kb = NUM2INT(rblapack_kb);
-  ldx = lsame_(&vect,"V") ? MAX(1,n) : 1;
-  {
-    int shape[2];
-    shape[0] = ldx;
-    shape[1] = n;
-    rblapack_x = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  x = NA_PTR_TYPE(rblapack_x, complex*);
-  {
-    int shape[2];
-    shape[0] = ldab;
-    shape[1] = n;
-    rblapack_ab_out__ = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  ab_out__ = NA_PTR_TYPE(rblapack_ab_out__, complex*);
-  MEMCPY(ab_out__, ab, complex, NA_TOTAL(rblapack_ab));
-  rblapack_ab = rblapack_ab_out__;
-  ab = ab_out__;
-  work = ALLOC_N(complex, (n));
-  rwork = ALLOC_N(real, (n));
-
-  chbgst_(&vect, &uplo, &n, &ka, &kb, ab, &ldab, bb, &ldbb, x, &ldx, work, rwork, &info);
-
-  free(work);
-  free(rwork);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(3, rblapack_x, rblapack_info, rblapack_ab);
-}
-
-void
-init_lapack_chbgst(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "chbgst", rblapack_chbgst, -1);
-}

data/ext/chbgv.c

@@ -1,140 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID chbgv_(char* jobz, char* uplo, integer* n, integer* ka, integer* kb, complex* ab, integer* ldab, complex* bb, integer* ldbb, real* w, complex* z, integer* ldz, complex* work, real* rwork, integer* info);
-
-
-static VALUE
-rblapack_chbgv(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_ka;
-  integer ka; 
-  VALUE rblapack_kb;
-  integer kb; 
-  VALUE rblapack_ab;
-  complex *ab; 
-  VALUE rblapack_bb;
-  complex *bb; 
-  VALUE rblapack_w;
-  real *w; 
-  VALUE rblapack_z;
-  complex *z; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_ab_out__;
-  complex *ab_out__;
-  VALUE rblapack_bb_out__;
-  complex *bb_out__;
-  complex *work;
-  real *rwork;
-
-  integer ldab;
-  integer n;
-  integer ldbb;
-  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  w, z, info, ab, bb = NumRu::Lapack.chbgv( jobz, uplo, ka, kb, ab, bb, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE CHBGV( JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, W, Z, LDZ, WORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  CHBGV computes all the eigenvalues, and optionally, the eigenvectors\n*  of a complex generalized Hermitian-definite banded eigenproblem, of\n*  the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian\n*  and banded, and B is also positive definite.\n*\n\n*  Arguments\n*  =========\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*  KA      (input) INTEGER\n*          The number of superdiagonals of the matrix A if UPLO = 'U',\n*          or the number of subdiagonals if UPLO = 'L'. KA >= 0.\n*\n*  KB      (input) INTEGER\n*          The number of superdiagonals of the matrix B if UPLO = 'U',\n*          or the number of subdiagonals if UPLO = 'L'. KB >= 0.\n*\n*  AB      (input/output) COMPLEX array, dimension (LDAB, N)\n*          On entry, the upper or lower triangle of the Hermitian band\n*          matrix A, stored in the first ka+1 rows of the array.  The\n*          j-th column of A is stored in the j-th column of the array AB\n*          as follows:\n*          if UPLO = 'U', AB(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j;\n*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka).\n*\n*          On exit, the contents of AB are destroyed.\n*\n*  LDAB    (input) INTEGER\n*          The leading dimension of the array AB.  LDAB >= KA+1.\n*\n*  BB      (input/output) COMPLEX array, dimension (LDBB, N)\n*          On entry, the upper or lower triangle of the Hermitian band\n*          matrix B, stored in the first kb+1 rows of the array.  The\n*          j-th column of B is stored in the j-th column of the array BB\n*          as follows:\n*          if UPLO = 'U', BB(kb+1+i-j,j) = B(i,j) for max(1,j-kb)<=i<=j;\n*          if UPLO = 'L', BB(1+i-j,j)    = B(i,j) for j<=i<=min(n,j+kb).\n*\n*          On exit, the factor S from the split Cholesky factorization\n*          B = S**H*S, as returned by CPBSTF.\n*\n*  LDBB    (input) INTEGER\n*          The leading dimension of the array BB.  LDBB >= KB+1.\n*\n*  W       (output) REAL array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  Z       (output) COMPLEX array, dimension (LDZ, N)\n*          If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of\n*          eigenvectors, with the i-th column of Z holding the\n*          eigenvector associated with W(i). The eigenvectors are\n*          normalized so that Z**H*B*Z = I.\n*          If JOBZ = 'N', then Z is not referenced.\n*\n*  LDZ     (input) INTEGER\n*          The leading dimension of the array Z.  LDZ >= 1, and if\n*          JOBZ = 'V', LDZ >= N.\n*\n*  WORK    (workspace) COMPLEX array, dimension (N)\n*\n*  RWORK   (workspace) REAL array, dimension (3*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, and i is:\n*             <= N:  the algorithm 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 CPBSTF\n*                    returned INFO = i: 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*     .. Local Scalars ..\n      LOGICAL            UPPER, WANTZ\n      CHARACTER          VECT\n      INTEGER            IINFO, INDE, INDWRK\n*     ..\n*     .. External Functions ..\n      LOGICAL            LSAME\n      EXTERNAL           LSAME\n*     ..\n*     .. External Subroutines ..\n      EXTERNAL           CHBGST, CHBTRD, CPBSTF, CSTEQR, SSTERF, XERBLA\n*     ..\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  w, z, info, ab, bb = NumRu::Lapack.chbgv( jobz, uplo, ka, kb, ab, bb, [: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_jobz = argv[0];
-  rblapack_uplo = argv[1];
-  rblapack_ka = argv[2];
-  rblapack_kb = argv[3];
-  rblapack_ab = argv[4];
-  rblapack_bb = argv[5];
-  if (argc == 6) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  ka = NUM2INT(rblapack_ka);
-  if (!NA_IsNArray(rblapack_ab))
-    rb_raise(rb_eArgError, "ab (5th argument) must be NArray");
-  if (NA_RANK(rblapack_ab) != 2)
-    rb_raise(rb_eArgError, "rank of ab (5th argument) must be %d", 2);
-  ldab = NA_SHAPE0(rblapack_ab);
-  n = NA_SHAPE1(rblapack_ab);
-  if (NA_TYPE(rblapack_ab) != NA_SCOMPLEX)
-    rblapack_ab = na_change_type(rblapack_ab, NA_SCOMPLEX);
-  ab = NA_PTR_TYPE(rblapack_ab, complex*);
-  uplo = StringValueCStr(rblapack_uplo)[0];
-  if (!NA_IsNArray(rblapack_bb))
-    rb_raise(rb_eArgError, "bb (6th argument) must be NArray");
-  if (NA_RANK(rblapack_bb) != 2)
-    rb_raise(rb_eArgError, "rank of bb (6th argument) must be %d", 2);
-  ldbb = NA_SHAPE0(rblapack_bb);
-  if (NA_SHAPE1(rblapack_bb) != n)
-    rb_raise(rb_eRuntimeError, "shape 1 of bb must be the same as shape 1 of ab");
-  if (NA_TYPE(rblapack_bb) != NA_SCOMPLEX)
-    rblapack_bb = na_change_type(rblapack_bb, NA_SCOMPLEX);
-  bb = NA_PTR_TYPE(rblapack_bb, complex*);
-  kb = NUM2INT(rblapack_kb);
-  ldz = lsame_(&jobz,"V") ? n : 1;
-  {
-    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] = ldz;
-    shape[1] = n;
-    rblapack_z = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  z = NA_PTR_TYPE(rblapack_z, complex*);
-  {
-    int shape[2];
-    shape[0] = ldab;
-    shape[1] = n;
-    rblapack_ab_out__ = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  ab_out__ = NA_PTR_TYPE(rblapack_ab_out__, complex*);
-  MEMCPY(ab_out__, ab, complex, NA_TOTAL(rblapack_ab));
-  rblapack_ab = rblapack_ab_out__;
-  ab = ab_out__;
-  {
-    int shape[2];
-    shape[0] = ldbb;
-    shape[1] = n;
-    rblapack_bb_out__ = na_make_object(NA_SCOMPLEX, 2, shape, cNArray);
-  }
-  bb_out__ = NA_PTR_TYPE(rblapack_bb_out__, complex*);
-  MEMCPY(bb_out__, bb, complex, NA_TOTAL(rblapack_bb));
-  rblapack_bb = rblapack_bb_out__;
-  bb = bb_out__;
-  work = ALLOC_N(complex, (n));
-  rwork = ALLOC_N(real, (3*n));
-
-  chbgv_(&jobz, &uplo, &n, &ka, &kb, ab, &ldab, bb, &ldbb, w, z, &ldz, work, rwork, &info);
-
-  free(work);
-  free(rwork);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(5, rblapack_w, rblapack_z, rblapack_info, rblapack_ab, rblapack_bb);
-}
-
-void
-init_lapack_chbgv(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "chbgv", rblapack_chbgv, -1);
-}