ruby-lapack 1.7 → 1.7.1

data/ext/zhecon.c

@@ -0,0 +1,87 @@
+#include "rb_lapack.h"
+
+extern VOID zhecon_(char* uplo, integer* n, doublecomplex* a, integer* lda, integer* ipiv, doublereal* anorm, doublereal* rcond, doublecomplex* work, integer* info);
+
+
+static VALUE
+rblapack_zhecon(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_ipiv;
+  integer *ipiv; 
+  VALUE rblapack_anorm;
+  doublereal anorm; 
+  VALUE rblapack_rcond;
+  doublereal rcond; 
+  VALUE rblapack_info;
+  integer info; 
+  doublecomplex *work;
+
+  integer lda;
+  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  rcond, info = NumRu::Lapack.zhecon( uplo, a, ipiv, anorm, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZHECON( UPLO, N, A, LDA, IPIV, ANORM, RCOND, WORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZHECON estimates the reciprocal of the condition number of a complex\n*  Hermitian matrix A using the factorization A = U*D*U**H or\n*  A = L*D*L**H computed by ZHETRF.\n*\n*  An estimate is obtained for norm(inv(A)), and the reciprocal of the\n*  condition number is computed as RCOND = 1 / (ANORM * norm(inv(A))).\n*\n\n*  Arguments\n*  =========\n*\n*  UPLO    (input) CHARACTER*1\n*          Specifies whether the details of the factorization are stored\n*          as an upper or lower triangular matrix.\n*          = 'U':  Upper triangular, form is A = U*D*U**H;\n*          = 'L':  Lower triangular, form is A = L*D*L**H.\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  A       (input) COMPLEX*16 array, dimension (LDA,N)\n*          The block diagonal matrix D and the multipliers used to\n*          obtain the factor U or L as computed by ZHETRF.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= 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 ZHETRF.\n*\n*  ANORM   (input) DOUBLE PRECISION\n*          The 1-norm of the original matrix A.\n*\n*  RCOND   (output) DOUBLE PRECISION\n*          The reciprocal of the condition number of the matrix A,\n*          computed as RCOND = 1/(ANORM * AINVNM), where AINVNM is an\n*          estimate of the 1-norm of inv(A) computed in this routine.\n*\n*  WORK    (workspace) COMPLEX*16 array, dimension (2*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  rcond, info = NumRu::Lapack.zhecon( uplo, a, ipiv, anorm, [: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_uplo = argv[0];
+  rblapack_a = argv[1];
+  rblapack_ipiv = argv[2];
+  rblapack_anorm = argv[3];
+  if (argc == 4) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  if (!NA_IsNArray(rblapack_ipiv))
+    rb_raise(rb_eArgError, "ipiv (3th argument) must be NArray");
+  if (NA_RANK(rblapack_ipiv) != 1)
+    rb_raise(rb_eArgError, "rank of ipiv (3th argument) must be %d", 1);
+  n = NA_SHAPE0(rblapack_ipiv);
+  if (NA_TYPE(rblapack_ipiv) != NA_LINT)
+    rblapack_ipiv = na_change_type(rblapack_ipiv, NA_LINT);
+  ipiv = NA_PTR_TYPE(rblapack_ipiv, integer*);
+  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 0 of ipiv");
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  anorm = NUM2DBL(rblapack_anorm);
+  work = ALLOC_N(doublecomplex, (2*n));
+
+  zhecon_(&uplo, &n, a, &lda, ipiv, &anorm, &rcond, work, &info);
+
+  free(work);
+  rblapack_rcond = rb_float_new((double)rcond);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(2, rblapack_rcond, rblapack_info);
+}
+
+void
+init_lapack_zhecon(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zhecon", rblapack_zhecon, -1);
+}

data/ext/zheequb.c

@@ -0,0 +1,82 @@
+#include "rb_lapack.h"
+
+extern VOID zheequb_(char* uplo, integer* n, doublecomplex* a, integer* lda, doublereal* s, doublereal* scond, doublereal* amax, doublecomplex* work, integer* info);
+
+
+static VALUE
+rblapack_zheequb(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_s;
+  doublereal *s; 
+  VALUE rblapack_scond;
+  doublereal scond; 
+  VALUE rblapack_amax;
+  doublereal amax; 
+  VALUE rblapack_info;
+  integer info; 
+  doublecomplex *work;
+
+  integer lda;
+  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  s, scond, amax, info = NumRu::Lapack.zheequb( uplo, a, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZHEEQUB( UPLO, N, A, LDA, S, SCOND, AMAX, WORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZSYEQUB computes row and column scalings intended to equilibrate a\n*  symmetric matrix A and reduce its condition number\n*  (with respect to the two-norm).  S contains the scale factors,\n*  S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with\n*  elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal.  This\n*  choice of S puts the condition number of B within a factor N of the\n*  smallest possible condition number over all possible diagonal\n*  scalings.\n*\n\n*  Arguments\n*  =========\n*\n*  N       (input) INTEGER\n*          The order of the matrix A.  N >= 0.\n*\n*  A       (input) COMPLEX*16 array, dimension (LDA,N)\n*          The N-by-N symmetric matrix whose scaling\n*          factors are to be computed.  Only the diagonal elements of A\n*          are referenced.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,N).\n*\n*  S       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, S contains the scale factors for A.\n*\n*  SCOND   (output) DOUBLE PRECISION\n*          If INFO = 0, S contains the ratio of the smallest S(i) to\n*          the largest S(i).  If SCOND >= 0.1 and AMAX is neither too\n*          large nor too small, it is not worth scaling by S.\n*\n*  AMAX    (output) DOUBLE PRECISION\n*          Absolute value of largest matrix element.  If AMAX is very\n*          close to overflow or very close to underflow, the matrix\n*          should be scaled.\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 i-th diagonal element is nonpositive.\n*\n\n*  =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  s, scond, amax, info = NumRu::Lapack.zheequb( uplo, a, [: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_uplo = argv[0];
+  rblapack_a = argv[1];
+  if (argc == 2) {
+  } else if (rblapack_options != Qnil) {
+  } else {
+  }
+
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (2th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (2th argument) must be %d", 2);
+  lda = NA_SHAPE0(rblapack_a);
+  n = NA_SHAPE1(rblapack_a);
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_s = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  s = NA_PTR_TYPE(rblapack_s, doublereal*);
+  work = ALLOC_N(doublecomplex, (3*n));
+
+  zheequb_(&uplo, &n, a, &lda, s, &scond, &amax, work, &info);
+
+  free(work);
+  rblapack_scond = rb_float_new((double)scond);
+  rblapack_amax = rb_float_new((double)amax);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_s, rblapack_scond, rblapack_amax, rblapack_info);
+}
+
+void
+init_lapack_zheequb(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zheequb", rblapack_zheequb, -1);
+}

data/ext/zheev.c

@@ -0,0 +1,110 @@
+#include "rb_lapack.h"
+
+extern VOID zheev_(char* jobz, char* uplo, integer* n, doublecomplex* a, integer* lda, doublereal* w, doublecomplex* work, integer* lwork, doublereal* rwork, integer* info);
+
+
+static VALUE
+rblapack_zheev(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_jobz;
+  char jobz; 
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_lwork;
+  integer lwork; 
+  VALUE rblapack_w;
+  doublereal *w; 
+  VALUE rblapack_work;
+  doublecomplex *work; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+  doublereal *rwork;
+
+  integer lda;
+  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  w, work, info, a = NumRu::Lapack.zheev( jobz, uplo, a, [:lwork => lwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZHEEV( JOBZ, UPLO, N, A, LDA, W, WORK, LWORK, RWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZHEEV computes all eigenvalues and, optionally, eigenvectors of a\n*  complex Hermitian 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*  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*  A       (input/output) COMPLEX*16 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*          On exit, if JOBZ = 'V', then if INFO = 0, A contains the\n*          orthonormal eigenvectors of the matrix A.\n*          If JOBZ = 'N', then on exit the lower triangle (if UPLO='L')\n*          or the upper triangle (if UPLO='U') 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*  W       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The length of the array WORK.  LWORK >= max(1,2*N-1).\n*          For optimal efficiency, LWORK >= (NB+1)*N,\n*          where NB is the blocksize for ZHETRD 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) DOUBLE PRECISION array, dimension (max(1, 3*N-2))\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, work, info, a = NumRu::Lapack.zheev( jobz, uplo, a, [:lwork => lwork, :usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 3 && argc != 4)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 3)", argc);
+  rblapack_jobz = argv[0];
+  rblapack_uplo = argv[1];
+  rblapack_a = argv[2];
+  if (argc == 4) {
+    rblapack_lwork = argv[3];
+  } else if (rblapack_options != Qnil) {
+    rblapack_lwork = rb_hash_aref(rblapack_options, ID2SYM(rb_intern("lwork")));
+  } else {
+    rblapack_lwork = Qnil;
+  }
+
+  jobz = StringValueCStr(rblapack_jobz)[0];
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (3th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (3th argument) must be %d", 2);
+  lda = NA_SHAPE0(rblapack_a);
+  n = NA_SHAPE1(rblapack_a);
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  if (rblapack_lwork == Qnil)
+    lwork = 2*n-1;
+  else {
+    lwork = NUM2INT(rblapack_lwork);
+  }
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_w = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  w = NA_PTR_TYPE(rblapack_w, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lwork);
+    rblapack_work = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
+  }
+  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = n;
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  MEMCPY(a_out__, a, doublecomplex, NA_TOTAL(rblapack_a));
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+  rwork = ALLOC_N(doublereal, (MAX(1, 3*n-2)));
+
+  zheev_(&jobz, &uplo, &n, a, &lda, w, work, &lwork, rwork, &info);
+
+  free(rwork);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(4, rblapack_w, rblapack_work, rblapack_info, rblapack_a);
+}
+
+void
+init_lapack_zheev(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zheev", rblapack_zheev, -1);
+}

data/ext/zheevd.c

@@ -0,0 +1,143 @@
+#include "rb_lapack.h"
+
+extern VOID zheevd_(char* jobz, char* uplo, integer* n, doublecomplex* a, integer* lda, doublereal* w, doublecomplex* work, integer* lwork, doublereal* rwork, integer* lrwork, integer* iwork, integer* liwork, integer* info);
+
+
+static VALUE
+rblapack_zheevd(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_jobz;
+  char jobz; 
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_lwork;
+  integer lwork; 
+  VALUE rblapack_lrwork;
+  integer lrwork; 
+  VALUE rblapack_liwork;
+  integer liwork; 
+  VALUE rblapack_w;
+  doublereal *w; 
+  VALUE rblapack_work;
+  doublecomplex *work; 
+  VALUE rblapack_rwork;
+  doublereal *rwork; 
+  VALUE rblapack_iwork;
+  integer *iwork; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+
+  integer lda;
+  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  w, work, rwork, iwork, info, a = NumRu::Lapack.zheevd( jobz, uplo, a, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZHEEVD( JOBZ, UPLO, N, A, LDA, W, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZHEEVD computes all eigenvalues and, optionally, eigenvectors of a\n*  complex Hermitian matrix A.  If eigenvectors are desired, it uses a\n*  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*  A       (input/output) COMPLEX*16 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*          On exit, if JOBZ = 'V', then if INFO = 0, A contains the\n*          orthonormal eigenvectors of the matrix A.\n*          If JOBZ = 'N', then on exit the lower triangle (if UPLO='L')\n*          or the upper triangle (if UPLO='U') 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*  W       (output) DOUBLE PRECISION array, dimension (N)\n*          If INFO = 0, the eigenvalues in ascending order.\n*\n*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The length 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 + 1.\n*          If JOBZ  = 'V' and N > 1, LWORK must be at least 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) DOUBLE PRECISION 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 the 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 the array IWORK.\n*          If N <= 1,                LIWORK must be at least 1.\n*          If JOBZ  = 'N' and 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 and JOBZ = 'N', then the algorithm failed\n*                to converge; i off-diagonal elements of an intermediate\n*                tridiagonal form did not converge to zero;\n*                if INFO = i and JOBZ = 'V', then the algorithm failed\n*                to compute an eigenvalue while working on the submatrix\n*                lying in rows and columns INFO/(N+1) through\n*                mod(INFO,N+1).\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Jeff Rutter, Computer Science Division, University of California\n*     at Berkeley, USA\n*\n*  Modified description of INFO. 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 = NumRu::Lapack.zheevd( jobz, uplo, a, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 3 && argc != 6)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 3)", argc);
+  rblapack_jobz = argv[0];
+  rblapack_uplo = argv[1];
+  rblapack_a = argv[2];
+  if (argc == 6) {
+    rblapack_lwork = argv[3];
+    rblapack_lrwork = argv[4];
+    rblapack_liwork = argv[5];
+  } 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];
+  if (!NA_IsNArray(rblapack_a))
+    rb_raise(rb_eArgError, "a (3th argument) must be NArray");
+  if (NA_RANK(rblapack_a) != 2)
+    rb_raise(rb_eArgError, "rank of a (3th argument) must be %d", 2);
+  lda = NA_SHAPE0(rblapack_a);
+  n = NA_SHAPE1(rblapack_a);
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  if (rblapack_lrwork == Qnil)
+    lrwork = n<=1 ? 1 : lsame_(&jobz,"N") ? n+1 : lsame_(&jobz,"V") ? 1+5*n+2*n*n : 0;
+  else {
+    lrwork = NUM2INT(rblapack_lrwork);
+  }
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  if (rblapack_liwork == Qnil)
+    liwork = n<=1 ? 1 : lsame_(&jobz,"N") ? 1 : lsame_(&jobz,"V") ? 3+5*n : 0;
+  else {
+    liwork = NUM2INT(rblapack_liwork);
+  }
+  if (rblapack_lwork == Qnil)
+    lwork = n<=1 ? 1 : lsame_(&jobz,"N") ? n+1 : lsame_(&jobz,"V") ? 2*n+n*n : 0;
+  else {
+    lwork = NUM2INT(rblapack_lwork);
+  }
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_w = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  w = NA_PTR_TYPE(rblapack_w, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lwork);
+    rblapack_work = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
+  }
+  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lrwork);
+    rblapack_rwork = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  rwork = NA_PTR_TYPE(rblapack_rwork, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,liwork);
+    rblapack_iwork = na_make_object(NA_LINT, 1, shape, cNArray);
+  }
+  iwork = NA_PTR_TYPE(rblapack_iwork, integer*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = n;
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  MEMCPY(a_out__, a, doublecomplex, NA_TOTAL(rblapack_a));
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+
+  zheevd_(&jobz, &uplo, &n, a, &lda, w, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
+
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(6, rblapack_w, rblapack_work, rblapack_rwork, rblapack_iwork, rblapack_info, rblapack_a);
+}
+
+void
+init_lapack_zheevd(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zheevd", rblapack_zheevd, -1);
+}

data/ext/zheevr.c

@@ -0,0 +1,190 @@
+#include "rb_lapack.h"
+
+extern VOID zheevr_(char* jobz, char* range, char* uplo, integer* n, doublecomplex* a, integer* lda, doublereal* vl, doublereal* vu, integer* il, integer* iu, doublereal* abstol, integer* m, doublereal* w, doublecomplex* z, integer* ldz, integer* isuppz, doublecomplex* work, integer* lwork, doublereal* rwork, integer* lrwork, integer* iwork, integer* liwork, integer* info);
+
+
+static VALUE
+rblapack_zheevr(int argc, VALUE *argv, VALUE self){
+  VALUE rblapack_jobz;
+  char jobz; 
+  VALUE rblapack_range;
+  char range; 
+  VALUE rblapack_uplo;
+  char uplo; 
+  VALUE rblapack_a;
+  doublecomplex *a; 
+  VALUE rblapack_vl;
+  doublereal vl; 
+  VALUE rblapack_vu;
+  doublereal vu; 
+  VALUE rblapack_il;
+  integer il; 
+  VALUE rblapack_iu;
+  integer iu; 
+  VALUE rblapack_abstol;
+  doublereal abstol; 
+  VALUE rblapack_lwork;
+  integer lwork; 
+  VALUE rblapack_lrwork;
+  integer lrwork; 
+  VALUE rblapack_liwork;
+  integer liwork; 
+  VALUE rblapack_m;
+  integer m; 
+  VALUE rblapack_w;
+  doublereal *w; 
+  VALUE rblapack_z;
+  doublecomplex *z; 
+  VALUE rblapack_isuppz;
+  integer *isuppz; 
+  VALUE rblapack_work;
+  doublecomplex *work; 
+  VALUE rblapack_rwork;
+  doublereal *rwork; 
+  VALUE rblapack_iwork;
+  integer *iwork; 
+  VALUE rblapack_info;
+  integer info; 
+  VALUE rblapack_a_out__;
+  doublecomplex *a_out__;
+
+  integer lda;
+  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, rwork, iwork, info, a = NumRu::Lapack.zheevr( jobz, range, uplo, a, vl, vu, il, iu, abstol, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE ZHEEVR( JOBZ, RANGE, UPLO, N, A, LDA, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, ISUPPZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  ZHEEVR computes selected eigenvalues and, optionally, eigenvectors\n*  of a complex Hermitian matrix A.  Eigenvalues and eigenvectors can\n*  be selected by specifying either a range of values or a range of\n*  indices for the desired eigenvalues.\n*\n*  ZHEEVR first reduces the matrix A to tridiagonal form T with a call\n*  to ZHETRD.  Then, whenever possible, ZHEEVR calls ZSTEMR to compute\n*  eigenspectrum using Relatively Robust Representations.  ZSTEMR\n*  computes eigenvalues by the dqds algorithm, while orthogonal\n*  eigenvectors are computed from various \"good\" L D L^T representations\n*  (also known as Relatively Robust Representations). Gram-Schmidt\n*  orthogonalization is avoided as far as possible. More specifically,\n*  the various steps of the algorithm are as 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*  The desired accuracy of the output can be specified by the input\n*  parameter ABSTOL.\n*\n*  For more details, see DSTEMR's documentation and:\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*\n*  Note 1 : ZHEEVR calls ZSTEMR when the full spectrum is requested\n*  on machines which conform to the ieee-754 floating point standard.\n*  ZHEEVR calls DSTEBZ and ZSTEIN on non-ieee machines and\n*  when partial spectrum requests are made.\n*\n*  Normal execution of ZSTEMR may create NaNs and infinities and\n*  hence may abort due to a floating point exception in environments\n*  which do not handle NaNs and infinities in the ieee standard default\n*  manner.\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********** For RANGE = 'V' or 'I' and IU - IL < N - 1, DSTEBZ and\n********** ZSTEIN are called\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*  A       (input/output) COMPLEX*16 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*          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*  VL      (input) DOUBLE PRECISION\n*  VU      (input) DOUBLE PRECISION\n*          If RANGE='V', the lower and upper bounds of the interval to\n*          be searched for eigenvalues. VL < VU.\n*          Not referenced if RANGE = 'A' or 'I'.\n*\n*  IL      (input) INTEGER\n*  IU      (input) INTEGER\n*          If RANGE='I', the indices (in ascending order) of the\n*          smallest and largest eigenvalues to be returned.\n*          1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.\n*          Not referenced if RANGE = 'A' or 'V'.\n*\n*  ABSTOL  (input) DOUBLE PRECISION\n*          The absolute error tolerance for the eigenvalues.\n*          An approximate eigenvalue is accepted as converged\n*          when it is determined to lie in an interval [a,b]\n*          of width less than or equal to\n*\n*                  ABSTOL + EPS *   max( |a|,|b| ) ,\n*\n*          where EPS is the machine precision.  If ABSTOL is less than\n*          or equal to zero, then  EPS*|T|  will be used in its place,\n*          where |T| is the 1-norm of the tridiagonal matrix obtained\n*          by reducing A to tridiagonal form.\n*\n*          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*          If high relative accuracy is important, set ABSTOL to\n*          DLAMCH( 'Safe minimum' ).  Doing so will guarantee that\n*          eigenvalues are computed to high relative accuracy when\n*          possible in future releases.  The current code does not\n*          make any guarantees about high relative accuracy, but\n*          furutre releases will. See J. Barlow and J. Demmel,\n*          \"Computing Accurate Eigensystems of Scaled Diagonally\n*          Dominant Matrices\", LAPACK Working Note #7, for a discussion\n*          of which matrices define their eigenvalues to high relative\n*          accuracy.\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) COMPLEX*16 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 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*  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 eigenvector\n*          is nonzero only in elements ISUPPZ( 2*i-1 ) through\n*          ISUPPZ( 2*i ).\n********** Implemented only for RANGE = 'A' or 'I' and IU - IL = N - 1\n*\n*  WORK    (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))\n*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.\n*\n*  LWORK   (input) INTEGER\n*          The length of the array WORK.  LWORK >= max(1,2*N).\n*          For optimal efficiency, LWORK >= (NB+1)*N,\n*          where NB is the max of the blocksize for ZHETRD and for\n*          ZUNMTR as returned by ILAENV.\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) DOUBLE PRECISION array, dimension (MAX(1,LRWORK))\n*          On exit, if INFO = 0, RWORK(1) returns the optimal\n*          (and minimal) LRWORK.\n*\n* LRWORK   (input) INTEGER\n*          The length of the array RWORK.  LRWORK >= max(1,24*N).\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\n*          (and minimal) LIWORK.\n*\n* LIWORK   (input) INTEGER\n*          The dimension of the array IWORK.  LIWORK >= max(1,10*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:  Internal error\n*\n\n*  Further Details\n*  ===============\n*\n*  Based on contributions by\n*     Inderjit Dhillon, IBM Almaden, USA\n*     Osni Marques, LBNL/NERSC, USA\n*     Ken Stanley, Computer Science Division, University of\n*       California at Berkeley, USA\n*     Jason Riedy, Computer Science Division, University of\n*       California at Berkeley, USA\n*\n* =====================================================================\n*\n\n");
+      return Qnil;
+    }
+    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
+      printf("%s\n", "USAGE:\n  m, w, z, isuppz, work, rwork, iwork, info, a = NumRu::Lapack.zheevr( jobz, range, uplo, a, vl, vu, il, iu, abstol, [:lwork => lwork, :lrwork => lrwork, :liwork => liwork, :usage => usage, :help => help])\n");
+      return Qnil;
+    } 
+  } else
+    rblapack_options = Qnil;
+  if (argc != 9 && argc != 12)
+    rb_raise(rb_eArgError,"wrong number of arguments (%d for 9)", argc);
+  rblapack_jobz = argv[0];
+  rblapack_range = argv[1];
+  rblapack_uplo = argv[2];
+  rblapack_a = argv[3];
+  rblapack_vl = argv[4];
+  rblapack_vu = argv[5];
+  rblapack_il = argv[6];
+  rblapack_iu = argv[7];
+  rblapack_abstol = argv[8];
+  if (argc == 12) {
+    rblapack_lwork = argv[9];
+    rblapack_lrwork = argv[10];
+    rblapack_liwork = argv[11];
+  } 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];
+  uplo = StringValueCStr(rblapack_uplo)[0];
+  vl = NUM2DBL(rblapack_vl);
+  il = NUM2INT(rblapack_il);
+  abstol = NUM2DBL(rblapack_abstol);
+  range = StringValueCStr(rblapack_range)[0];
+  vu = NUM2DBL(rblapack_vu);
+  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);
+  n = NA_SHAPE1(rblapack_a);
+  if (NA_TYPE(rblapack_a) != NA_DCOMPLEX)
+    rblapack_a = na_change_type(rblapack_a, NA_DCOMPLEX);
+  a = NA_PTR_TYPE(rblapack_a, doublecomplex*);
+  if (rblapack_lwork == Qnil)
+    lwork = 2*n;
+  else {
+    lwork = NUM2INT(rblapack_lwork);
+  }
+  if (rblapack_liwork == Qnil)
+    liwork = 10*n;
+  else {
+    liwork = NUM2INT(rblapack_liwork);
+  }
+  iu = NUM2INT(rblapack_iu);
+  ldz = lsame_(&jobz,"V") ? MAX(1,n) : 1;
+  if (rblapack_lrwork == Qnil)
+    lrwork = 24*n;
+  else {
+    lrwork = NUM2INT(rblapack_lrwork);
+  }
+  m = lsame_(&range,"A") ? n : lsame_(&range,"I") ? iu-il+1 : 0;
+  {
+    na_shape_t shape[1];
+    shape[0] = n;
+    rblapack_w = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  w = NA_PTR_TYPE(rblapack_w, doublereal*);
+  {
+    na_shape_t shape[2];
+    shape[0] = ldz;
+    shape[1] = MAX(1,m);
+    rblapack_z = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  z = NA_PTR_TYPE(rblapack_z, doublecomplex*);
+  {
+    na_shape_t 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*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lwork);
+    rblapack_work = na_make_object(NA_DCOMPLEX, 1, shape, cNArray);
+  }
+  work = NA_PTR_TYPE(rblapack_work, doublecomplex*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,lrwork);
+    rblapack_rwork = na_make_object(NA_DFLOAT, 1, shape, cNArray);
+  }
+  rwork = NA_PTR_TYPE(rblapack_rwork, doublereal*);
+  {
+    na_shape_t shape[1];
+    shape[0] = MAX(1,liwork);
+    rblapack_iwork = na_make_object(NA_LINT, 1, shape, cNArray);
+  }
+  iwork = NA_PTR_TYPE(rblapack_iwork, integer*);
+  {
+    na_shape_t shape[2];
+    shape[0] = lda;
+    shape[1] = n;
+    rblapack_a_out__ = na_make_object(NA_DCOMPLEX, 2, shape, cNArray);
+  }
+  a_out__ = NA_PTR_TYPE(rblapack_a_out__, doublecomplex*);
+  MEMCPY(a_out__, a, doublecomplex, NA_TOTAL(rblapack_a));
+  rblapack_a = rblapack_a_out__;
+  a = a_out__;
+
+  zheevr_(&jobz, &range, &uplo, &n, a, &lda, &vl, &vu, &il, &iu, &abstol, &m, w, z, &ldz, isuppz, work, &lwork, rwork, &lrwork, iwork, &liwork, &info);
+
+  rblapack_m = INT2NUM(m);
+  rblapack_info = INT2NUM(info);
+  return rb_ary_new3(9, rblapack_m, rblapack_w, rblapack_z, rblapack_isuppz, rblapack_work, rblapack_rwork, rblapack_iwork, rblapack_info, rblapack_a);
+}
+
+void
+init_lapack_zheevr(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
+  sHelp = sH;
+  sUsage = sU;
+  rblapack_ZERO = zero;
+
+  rb_define_module_function(mLapack, "zheevr", rblapack_zheevr, -1);
+}