ruby-lapack 1.6 → 1.7

data/ext/dstemr.c

@@ -1,193 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dstemr_(char* jobz, char* range, integer* n, doublereal* d, doublereal* e, doublereal* vl, doublereal* vu, integer* il, integer* iu, integer* m, doublereal* w, doublereal* z, integer* ldz, integer* nzc, integer* isuppz, logical* tryrac, doublereal* work, integer* lwork, integer* iwork, integer* liwork, integer* info);
-
-
-static VALUE
-rblapack_dstemr(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_range;
-  char range; 
-  VALUE rblapack_d;
-  doublereal *d; 
-  VALUE rblapack_e;
-  doublereal *e; 
-  VALUE rblapack_vl;
-  doublereal vl; 
-  VALUE rblapack_vu;
-  doublereal vu; 
-  VALUE rblapack_il;
-  integer il; 
-  VALUE rblapack_iu;
-  integer iu; 
-  VALUE rblapack_nzc;
-  integer nzc; 
-  VALUE rblapack_tryrac;
-  logical tryrac; 
-  VALUE rblapack_lwork;
-  integer lwork; 
-  VALUE rblapack_liwork;
-  integer liwork; 
-  VALUE rblapack_m;
-  integer m; 
-  VALUE rblapack_w;
-  doublereal *w; 
-  VALUE rblapack_z;
-  doublereal *z; 
-  VALUE rblapack_isuppz;
-  integer *isuppz; 
-  VALUE rblapack_work;
-  doublereal *work; 
-  VALUE rblapack_iwork;
-  integer *iwork; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_d_out__;
-  doublereal *d_out__;
-  VALUE rblapack_e_out__;
-  doublereal *e_out__;
-
-  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  m, w, z, isuppz, work, iwork, info, d, e, tryrac = NumRu::Lapack.dstemr( jobz, range, d, e, vl, vu, il, iu, nzc, tryrac, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSTEMR( JOBZ, RANGE, N, D, E, VL, VU, IL, IU, M, W, Z, LDZ, NZC, ISUPPZ, TRYRAC, WORK, LWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSTEMR computes selected eigenvalues and, optionally, eigenvectors\n*  of a real symmetric tridiagonal matrix T. Any such unreduced matrix has\n*  a well defined set of pairwise different real eigenvalues, the corresponding\n*  real eigenvectors are pairwise orthogonal.\n*\n*  The spectrum may be computed either completely or partially by specifying\n*  either an interval (VL,VU] or a range of indices IL:IU for the desired\n*  eigenvalues.\n*\n*  Depending on the number of desired eigenvalues, these are computed either\n*  by bisection or the dqds algorithm. Numerically orthogonal eigenvectors are\n*  computed by the use of various suitable L D L^T factorizations near clusters\n*  of close eigenvalues (referred to as RRRs, Relatively Robust\n*  Representations). An informal sketch of the algorithm follows.\n*\n*  For each unreduced block (submatrix) of T,\n*     (a) Compute T - sigma I  = L D L^T, so that L and D\n*         define all the wanted eigenvalues to high relative accuracy.\n*         This means that small relative changes in the entries of D and L\n*         cause only small relative changes in the eigenvalues and\n*         eigenvectors. The standard (unfactored) representation of the\n*         tridiagonal matrix T does not have this property in general.\n*     (b) Compute the eigenvalues to suitable accuracy.\n*         If the eigenvectors are desired, the algorithm attains full\n*         accuracy of the computed eigenvalues only right before\n*         the corresponding vectors have to be computed, see steps c) and d).\n*     (c) For each cluster of close eigenvalues, select a new\n*         shift close to the cluster, find a new factorization, and refine\n*         the shifted eigenvalues to suitable accuracy.\n*     (d) For each eigenvalue with a large enough relative separation compute\n*         the corresponding eigenvector by forming a rank revealing twisted\n*         factorization. Go back to (c) for any clusters that remain.\n*\n*  For more details, see:\n*  - Inderjit S. Dhillon and Beresford N. Parlett: \"Multiple representations\n*    to compute orthogonal eigenvectors of symmetric tridiagonal matrices,\"\n*    Linear Algebra and its Applications, 387(1), pp. 1-28, August 2004.\n*  - Inderjit Dhillon and Beresford Parlett: \"Orthogonal Eigenvectors and\n*    Relative Gaps,\" SIAM Journal on Matrix Analysis and Applications, Vol. 25,\n*    2004.  Also LAPACK Working Note 154.\n*  - Inderjit Dhillon: \"A new O(n^2) algorithm for the symmetric\n*    tridiagonal eigenvalue/eigenvector problem\",\n*    Computer Science Division Technical Report No. UCB/CSD-97-971,\n*    UC Berkeley, May 1997.\n*\n*  Further Details\n*  1.DSTEMR works only on machines which follow IEEE-754\n*  floating-point standard in their handling of infinities and NaNs.\n*  This permits the use of efficient inner loops avoiding a check for\n*  zero divisors.\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*  N       (input) INTEGER\n*          The order of the matrix.  N >= 0.\n*\n*  D       (input/output) DOUBLE PRECISION array, dimension (N)\n*          On entry, the N diagonal elements of the tridiagonal matrix\n*          T. On exit, D is overwritten.\n*\n*  E       (input/output) DOUBLE PRECISION array, dimension (N)\n*          On entry, the (N-1) subdiagonal elements of the tridiagonal\n*          matrix T in elements 1 to N-1 of E. E(N) need not be set on\n*          input, but is used internally as workspace.\n*          On exit, E is overwritten.\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.\n*          Not referenced if RANGE = 'A' or 'V'.\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*          The first M elements contain the selected eigenvalues in\n*          ascending order.\n*\n*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, max(1,M) )\n*          If JOBZ = 'V', and if INFO = 0, then the first M columns of Z\n*          contain the orthonormal eigenvectors of the matrix T\n*          corresponding to the selected eigenvalues, with the i-th\n*          column of Z holding the eigenvector associated with W(i).\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 can be computed with a workspace\n*          query by setting NZC = -1, see below.\n*\n*  LDZ     (input) INTEGER\n*          The leading dimension of the array Z.  LDZ >= 1, and if\n*          JOBZ = 'V', then LDZ >= max(1,N).\n*\n*  NZC     (input) INTEGER\n*          The number of eigenvectors to be held in the array Z.\n*          If RANGE = 'A', then NZC >= max(1,N).\n*          If RANGE = 'V', then NZC >= the number of eigenvalues in (VL,VU].\n*          If RANGE = 'I', then NZC >= IU-IL+1.\n*          If NZC = -1, then a workspace query is assumed; the\n*          routine calculates the number of columns of the array Z that\n*          are needed to hold the eigenvectors.\n*          This value is returned as the first entry of the Z array, and\n*          no error message related to NZC is issued by XERBLA.\n*\n*  ISUPPZ  (output) INTEGER ARRAY, dimension ( 2*max(1,M) )\n*          The support of the eigenvectors in Z, i.e., the indices\n*          indicating the nonzero elements in Z. The i-th computed eigenvector\n*          is nonzero only in elements ISUPPZ( 2*i-1 ) through\n*          ISUPPZ( 2*i ). This is relevant in the case when the matrix\n*          is split. ISUPPZ is only accessed when JOBZ is 'V' and N > 0.\n*\n*  TRYRAC  (input/output) LOGICAL\n*          If TRYRAC.EQ..TRUE., indicates that the code should check whether\n*          the tridiagonal matrix defines its eigenvalues to high relative\n*          accuracy.  If so, the code uses relative-accuracy preserving\n*          algorithms that might be (a bit) slower depending on the matrix.\n*          If the matrix does not define its eigenvalues to high relative\n*          accuracy, the code can uses possibly faster algorithms.\n*          If TRYRAC.EQ..FALSE., the code is not required to guarantee\n*          relatively accurate eigenvalues and can use the fastest possible\n*          techniques.\n*          On exit, a .TRUE. TRYRAC will be set to .FALSE. if the matrix\n*          does not define its eigenvalues to high relative accuracy.\n*\n*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (LWORK)\n*          On exit, if INFO = 0, WORK(1) returns the optimal\n*          (and minimal) LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The dimension of the array WORK. LWORK >= max(1,18*N)\n*          if JOBZ = 'V', and LWORK >= max(1,12*N) if JOBZ = '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/output) INTEGER array, dimension (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.  LIWORK >= max(1,10*N)\n*          if the eigenvectors are desired, and LIWORK >= max(1,8*N)\n*          if only the eigenvalues are to be computed.\n*          If LIWORK = -1, then a workspace query is assumed; the\n*          routine only calculates the optimal size of the IWORK array,\n*          returns this value as the first entry of the IWORK array, and\n*          no error message related to LIWORK is issued by XERBLA.\n*\n*  INFO    (output) INTEGER\n*          On exit, INFO\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  if INFO = 1X, internal error in DLARRE,\n*                if INFO = 2X, internal error in DLARRV.\n*                Here, the digit X = ABS( IINFO ) < 10, where IINFO is\n*                the nonzero error code returned by DLARRE or\n*                DLARRV, respectively.\n*\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Beresford Parlett, University of California, Berkeley, USA\n*     Jim Demmel, University of California, Berkeley, USA\n*     Inderjit Dhillon, University of Texas, Austin, USA\n*     Osni Marques, LBNL/NERSC, USA\n*     Christof Voemel, University of California, Berkeley, USA\n*\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  m, w, z, isuppz, work, iwork, info, d, e, tryrac = NumRu::Lapack.dstemr( jobz, range, d, e, vl, vu, il, iu, nzc, tryrac, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 10 && argc != 12)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 10)", argc);
-  rblapack_jobz = argv[0];
-  rblapack_range = argv[1];
-  rblapack_d = argv[2];
-  rblapack_e = argv[3];
-  rblapack_vl = argv[4];
-  rblapack_vu = argv[5];
-  rblapack_il = argv[6];
-  rblapack_iu = argv[7];
-  rblapack_nzc = argv[8];
-  rblapack_tryrac = argv[9];
-  if (argc == 12) {
-    rblapack_lwork = argv[10];
-    rblapack_liwork = argv[11];
-  } 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;
-  }
-
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  if (!NA_IsNArray(rblapack_d))
-    rb_raise(rb_eArgError, "d (3th argument) must be NArray");
-  if (NA_RANK(rblapack_d) != 1)
-    rb_raise(rb_eArgError, "rank of d (3th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_d);
-  if (NA_TYPE(rblapack_d) != NA_DFLOAT)
-    rblapack_d = na_change_type(rblapack_d, NA_DFLOAT);
-  d = NA_PTR_TYPE(rblapack_d, doublereal*);
-  vl = NUM2DBL(rblapack_vl);
-  il = NUM2INT(rblapack_il);
-  nzc = NUM2INT(rblapack_nzc);
-  range = StringValueCStr(rblapack_range)[0];
-  vu = NUM2DBL(rblapack_vu);
-  tryrac = (rblapack_tryrac == Qtrue);
-  if (!NA_IsNArray(rblapack_e))
-    rb_raise(rb_eArgError, "e (4th argument) must be NArray");
-  if (NA_RANK(rblapack_e) != 1)
-    rb_raise(rb_eArgError, "rank of e (4th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_e) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of e must be the same as shape 0 of d");
-  if (NA_TYPE(rblapack_e) != NA_DFLOAT)
-    rblapack_e = na_change_type(rblapack_e, NA_DFLOAT);
-  e = NA_PTR_TYPE(rblapack_e, doublereal*);
-  if (rblapack_lwork == Qnil)
-    lwork = lsame_(&jobz,"V") ? 18*n : lsame_(&jobz,"N") ? 12*n : 0;
-  else {
-    lwork = NUM2INT(rblapack_lwork);
-  }
-  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
-  iu = NUM2INT(rblapack_iu);
-  m = lsame_(&range,"A") ? n : lsame_(&range,"I") ? iu-il+1 : 0;
-  if (rblapack_liwork == Qnil)
-    liwork = lsame_(&jobz,"V") ? 10*n : lsame_(&jobz,"N") ? 8*n : 0;
-  else {
-    liwork = NUM2INT(rblapack_liwork);
-  }
-  {
-    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] = ldz;
-    shape[1] = 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] = 2*MAX(1,m);
-    rblapack_isuppz = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  isuppz = NA_PTR_TYPE(rblapack_isuppz, integer*);
-  {
-    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[1];
-    shape[0] = n;
-    rblapack_d_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  d_out__ = NA_PTR_TYPE(rblapack_d_out__, doublereal*);
-  MEMCPY(d_out__, d, doublereal, NA_TOTAL(rblapack_d));
-  rblapack_d = rblapack_d_out__;
-  d = d_out__;
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_e_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  e_out__ = NA_PTR_TYPE(rblapack_e_out__, doublereal*);
-  MEMCPY(e_out__, e, doublereal, NA_TOTAL(rblapack_e));
-  rblapack_e = rblapack_e_out__;
-  e = e_out__;
-
-  dstemr_(&jobz, &range, &n, d, e, &vl, &vu, &il, &iu, &m, w, z, &ldz, &nzc, isuppz, &tryrac, work, &lwork, iwork, &liwork, &info);
-
-  rblapack_m = INT2NUM(m);
-  rblapack_info = INT2NUM(info);
-  rblapack_tryrac = tryrac ? Qtrue : Qfalse;
-  return rb_ary_new3(10, rblapack_m, rblapack_w, rblapack_z, rblapack_isuppz, rblapack_work, rblapack_iwork, rblapack_info, rblapack_d, rblapack_e, rblapack_tryrac);
-}
-
-void
-init_lapack_dstemr(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dstemr", rblapack_dstemr, -1);
-}

data/ext/dsteqr.c

@@ -1,126 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dsteqr_(char* compz, integer* n, doublereal* d, doublereal* e, doublereal* z, integer* ldz, doublereal* work, integer* info);
-
-
-static VALUE
-rblapack_dsteqr(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_compz;
-  char compz; 
-  VALUE rblapack_d;
-  doublereal *d; 
-  VALUE rblapack_e;
-  doublereal *e; 
-  VALUE rblapack_z;
-  doublereal *z; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_d_out__;
-  doublereal *d_out__;
-  VALUE rblapack_e_out__;
-  doublereal *e_out__;
-  VALUE rblapack_z_out__;
-  doublereal *z_out__;
-  doublereal *work;
-
-  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  info, d, e, z = NumRu::Lapack.dsteqr( compz, d, e, z, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSTEQR( COMPZ, N, D, E, Z, LDZ, WORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSTEQR computes all eigenvalues and, optionally, eigenvectors of a\n*  symmetric tridiagonal matrix using the implicit QL or QR method.\n*  The eigenvectors of a full or band symmetric matrix can also be found\n*  if DSYTRD or DSPTRD or DSBTRD has been used to reduce this matrix to\n*  tridiagonal form.\n*\n\n*  Arguments\n*  =========\n*\n*  COMPZ   (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only.\n*          = 'V':  Compute eigenvalues and eigenvectors of the original\n*                  symmetric matrix.  On entry, Z must contain the\n*                  orthogonal matrix used to reduce the original matrix\n*                  to tridiagonal form.\n*          = 'I':  Compute eigenvalues and eigenvectors of the\n*                  tridiagonal matrix.  Z is initialized to the identity\n*                  matrix.\n*\n*  N       (input) INTEGER\n*          The order of the matrix.  N >= 0.\n*\n*  D       (input/output) DOUBLE PRECISION array, dimension (N)\n*          On entry, the diagonal elements of the tridiagonal matrix.\n*          On exit, if INFO = 0, the eigenvalues in ascending order.\n*\n*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)\n*          On entry, the (n-1) subdiagonal elements of the tridiagonal\n*          matrix.\n*          On exit, E has been destroyed.\n*\n*  Z       (input/output) DOUBLE PRECISION array, dimension (LDZ, N)\n*          On entry, if  COMPZ = 'V', then Z contains the orthogonal\n*          matrix used in the reduction to tridiagonal form.\n*          On exit, if INFO = 0, then if  COMPZ = 'V', Z contains the\n*          orthonormal eigenvectors of the original symmetric matrix,\n*          and if COMPZ = 'I', Z contains the orthonormal eigenvectors\n*          of the symmetric tridiagonal matrix.\n*          If COMPZ = 'N', then Z is not referenced.\n*\n*  LDZ     (input) INTEGER\n*          The leading dimension of the array Z.  LDZ >= 1, and if\n*          eigenvectors are desired, then  LDZ >= max(1,N).\n*\n*  WORK    (workspace) DOUBLE PRECISION array, dimension (max(1,2*N-2))\n*          If COMPZ = 'N', then WORK 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:  the algorithm has failed to find all the eigenvalues in\n*                a total of 30*N iterations; if INFO = i, then i\n*                elements of E have not converged to zero; on exit, D\n*                and E contain the elements of a symmetric tridiagonal\n*                matrix which is orthogonally similar to the original\n*                matrix.\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, d, e, z = NumRu::Lapack.dsteqr( compz, d, e, z, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 4 && argc != 4)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 4)", argc);
-  rblapack_compz = argv[0];
-  rblapack_d = argv[1];
-  rblapack_e = argv[2];
-  rblapack_z = argv[3];
-  if (argc == 4) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  compz = StringValueCStr(rblapack_compz)[0];
-  if (!NA_IsNArray(rblapack_z))
-    rb_raise(rb_eArgError, "z (4th argument) must be NArray");
-  if (NA_RANK(rblapack_z) != 2)
-    rb_raise(rb_eArgError, "rank of z (4th argument) must be %d", 2);
-  ldz = NA_SHAPE0(rblapack_z);
-  n = NA_SHAPE1(rblapack_z);
-  if (NA_TYPE(rblapack_z) != NA_DFLOAT)
-    rblapack_z = na_change_type(rblapack_z, NA_DFLOAT);
-  z = NA_PTR_TYPE(rblapack_z, doublereal*);
-  if (!NA_IsNArray(rblapack_d))
-    rb_raise(rb_eArgError, "d (2th argument) must be NArray");
-  if (NA_RANK(rblapack_d) != 1)
-    rb_raise(rb_eArgError, "rank of d (2th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_d) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of d must be the same as shape 1 of z");
-  if (NA_TYPE(rblapack_d) != NA_DFLOAT)
-    rblapack_d = na_change_type(rblapack_d, NA_DFLOAT);
-  d = NA_PTR_TYPE(rblapack_d, doublereal*);
-  if (!NA_IsNArray(rblapack_e))
-    rb_raise(rb_eArgError, "e (3th argument) must be NArray");
-  if (NA_RANK(rblapack_e) != 1)
-    rb_raise(rb_eArgError, "rank of e (3th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_e) != (n-1))
-    rb_raise(rb_eRuntimeError, "shape 0 of e must be %d", n-1);
-  if (NA_TYPE(rblapack_e) != NA_DFLOAT)
-    rblapack_e = na_change_type(rblapack_e, NA_DFLOAT);
-  e = NA_PTR_TYPE(rblapack_e, doublereal*);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_d_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  d_out__ = NA_PTR_TYPE(rblapack_d_out__, doublereal*);
-  MEMCPY(d_out__, d, doublereal, NA_TOTAL(rblapack_d));
-  rblapack_d = rblapack_d_out__;
-  d = d_out__;
-  {
-    int shape[1];
-    shape[0] = n-1;
-    rblapack_e_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  e_out__ = NA_PTR_TYPE(rblapack_e_out__, doublereal*);
-  MEMCPY(e_out__, e, doublereal, NA_TOTAL(rblapack_e));
-  rblapack_e = rblapack_e_out__;
-  e = e_out__;
-  {
-    int shape[2];
-    shape[0] = ldz;
-    shape[1] = n;
-    rblapack_z_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  z_out__ = NA_PTR_TYPE(rblapack_z_out__, doublereal*);
-  MEMCPY(z_out__, z, doublereal, NA_TOTAL(rblapack_z));
-  rblapack_z = rblapack_z_out__;
-  z = z_out__;
-  work = ALLOC_N(doublereal, (lsame_(&compz,"N") ? 0 : MAX(1,2*n-2)));
-
-  dsteqr_(&compz, &n, d, e, z, &ldz, work, &info);
-
-  free(work);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(4, rblapack_info, rblapack_d, rblapack_e, rblapack_z);
-}
-
-void
-init_lapack_dsteqr(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dsteqr", rblapack_dsteqr, -1);
-}

data/ext/dsterf.c

@@ -1,93 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dsterf_(integer* n, doublereal* d, doublereal* e, integer* info);
-
-
-static VALUE
-rblapack_dsterf(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_d;
-  doublereal *d; 
-  VALUE rblapack_e;
-  doublereal *e; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_d_out__;
-  doublereal *d_out__;
-  VALUE rblapack_e_out__;
-  doublereal *e_out__;
-
-  integer n;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, d, e = NumRu::Lapack.dsterf( d, e, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSTERF( N, D, E, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSTERF computes all eigenvalues of a symmetric tridiagonal matrix\n*  using the Pal-Walker-Kahan variant of the QL or QR algorithm.\n*\n\n*  Arguments\n*  =========\n*\n*  N       (input) INTEGER\n*          The order of the matrix.  N >= 0.\n*\n*  D       (input/output) DOUBLE PRECISION array, dimension (N)\n*          On entry, the n diagonal elements of the tridiagonal matrix.\n*          On exit, if INFO = 0, the eigenvalues in ascending order.\n*\n*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)\n*          On entry, the (n-1) subdiagonal elements of the tridiagonal\n*          matrix.\n*          On exit, E has been destroyed.\n*\n*  INFO    (output) INTEGER\n*          = 0:  successful exit\n*          < 0:  if INFO = -i, the i-th argument had an illegal value\n*          > 0:  the algorithm failed to find all of the eigenvalues in\n*                a total of 30*N iterations; if INFO = i, then i\n*                elements of E have not converged to zero.\n*\n\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  info, d, e = NumRu::Lapack.dsterf( d, e, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 2 && argc != 2)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 2)", argc);
-  rblapack_d = argv[0];
-  rblapack_e = argv[1];
-  if (argc == 2) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  if (!NA_IsNArray(rblapack_d))
-    rb_raise(rb_eArgError, "d (1th argument) must be NArray");
-  if (NA_RANK(rblapack_d) != 1)
-    rb_raise(rb_eArgError, "rank of d (1th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_d);
-  if (NA_TYPE(rblapack_d) != NA_DFLOAT)
-    rblapack_d = na_change_type(rblapack_d, NA_DFLOAT);
-  d = NA_PTR_TYPE(rblapack_d, doublereal*);
-  if (!NA_IsNArray(rblapack_e))
-    rb_raise(rb_eArgError, "e (2th argument) must be NArray");
-  if (NA_RANK(rblapack_e) != 1)
-    rb_raise(rb_eArgError, "rank of e (2th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_e) != (n-1))
-    rb_raise(rb_eRuntimeError, "shape 0 of e must be %d", n-1);
-  if (NA_TYPE(rblapack_e) != NA_DFLOAT)
-    rblapack_e = na_change_type(rblapack_e, NA_DFLOAT);
-  e = NA_PTR_TYPE(rblapack_e, doublereal*);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_d_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  d_out__ = NA_PTR_TYPE(rblapack_d_out__, doublereal*);
-  MEMCPY(d_out__, d, doublereal, NA_TOTAL(rblapack_d));
-  rblapack_d = rblapack_d_out__;
-  d = d_out__;
-  {
-    int shape[1];
-    shape[0] = n-1;
-    rblapack_e_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  e_out__ = NA_PTR_TYPE(rblapack_e_out__, doublereal*);
-  MEMCPY(e_out__, e, doublereal, NA_TOTAL(rblapack_e));
-  rblapack_e = rblapack_e_out__;
-  e = e_out__;
-
-  dsterf_(&n, d, e, &info);
-
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(3, rblapack_info, rblapack_d, rblapack_e);
-}
-
-void
-init_lapack_dsterf(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dsterf", rblapack_dsterf, -1);
-}

data/ext/dstev.c

@@ -1,111 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dstev_(char* jobz, integer* n, doublereal* d, doublereal* e, doublereal* z, integer* ldz, doublereal* work, integer* info);
-
-
-static VALUE
-rblapack_dstev(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_jobz;
-  char jobz; 
-  VALUE rblapack_d;
-  doublereal *d; 
-  VALUE rblapack_e;
-  doublereal *e; 
-  VALUE rblapack_z;
-  doublereal *z; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_d_out__;
-  doublereal *d_out__;
-  VALUE rblapack_e_out__;
-  doublereal *e_out__;
-  doublereal *work;
-
-  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  z, info, d, e = NumRu::Lapack.dstev( jobz, d, e, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DSTEV( JOBZ, N, D, E, Z, LDZ, WORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DSTEV computes all eigenvalues and, optionally, eigenvectors of a\n*  real symmetric tridiagonal matrix A.\n*\n\n*  Arguments\n*  =========\n*\n*  JOBZ    (input) CHARACTER*1\n*          = 'N':  Compute eigenvalues only;\n*          = 'V':  Compute eigenvalues and eigenvectors.\n*\n*  N       (input) INTEGER\n*          The order of the matrix.  N >= 0.\n*\n*  D       (input/output) DOUBLE PRECISION array, dimension (N)\n*          On entry, the n diagonal elements of the tridiagonal matrix\n*          A.\n*          On exit, if INFO = 0, the eigenvalues in ascending order.\n*\n*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)\n*          On entry, the (n-1) subdiagonal elements of the tridiagonal\n*          matrix A, stored in elements 1 to N-1 of E.\n*          On exit, the contents of E are destroyed.\n*\n*  Z       (output) DOUBLE PRECISION 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 D(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) DOUBLE PRECISION array, dimension (max(1,2*N-2))\n*          If JOBZ = 'N', WORK 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, the algorithm failed to converge; i\n*                off-diagonal elements of E 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  z, info, d, e = NumRu::Lapack.dstev( jobz, d, e, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 3 && argc != 3)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 3)", argc);
-  rblapack_jobz = argv[0];
-  rblapack_d = argv[1];
-  rblapack_e = argv[2];
-  if (argc == 3) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  jobz = StringValueCStr(rblapack_jobz)[0];
-  if (!NA_IsNArray(rblapack_d))
-    rb_raise(rb_eArgError, "d (2th argument) must be NArray");
-  if (NA_RANK(rblapack_d) != 1)
-    rb_raise(rb_eArgError, "rank of d (2th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_d);
-  if (NA_TYPE(rblapack_d) != NA_DFLOAT)
-    rblapack_d = na_change_type(rblapack_d, NA_DFLOAT);
-  d = NA_PTR_TYPE(rblapack_d, doublereal*);
-  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
-  if (!NA_IsNArray(rblapack_e))
-    rb_raise(rb_eArgError, "e (3th argument) must be NArray");
-  if (NA_RANK(rblapack_e) != 1)
-    rb_raise(rb_eArgError, "rank of e (3th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_e) != (n-1))
-    rb_raise(rb_eRuntimeError, "shape 0 of e must be %d", n-1);
-  if (NA_TYPE(rblapack_e) != NA_DFLOAT)
-    rblapack_e = na_change_type(rblapack_e, NA_DFLOAT);
-  e = NA_PTR_TYPE(rblapack_e, doublereal*);
-  {
-    int shape[2];
-    shape[0] = ldz;
-    shape[1] = n;
-    rblapack_z = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  z = NA_PTR_TYPE(rblapack_z, doublereal*);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_d_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  d_out__ = NA_PTR_TYPE(rblapack_d_out__, doublereal*);
-  MEMCPY(d_out__, d, doublereal, NA_TOTAL(rblapack_d));
-  rblapack_d = rblapack_d_out__;
-  d = d_out__;
-  {
-    int shape[1];
-    shape[0] = n-1;
-    rblapack_e_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  e_out__ = NA_PTR_TYPE(rblapack_e_out__, doublereal*);
-  MEMCPY(e_out__, e, doublereal, NA_TOTAL(rblapack_e));
-  rblapack_e = rblapack_e_out__;
-  e = e_out__;
-  work = ALLOC_N(doublereal, (lsame_(&jobz,"N") ? 0 : MAX(1,2*n-2)));
-
-  dstev_(&jobz, &n, d, e, z, &ldz, work, &info);
-
-  free(work);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(4, rblapack_z, rblapack_info, rblapack_d, rblapack_e);
-}
-
-void
-init_lapack_dstev(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dstev", rblapack_dstev, -1);
-}