ruby-lapack 1.6 → 1.7

data/ext/dlacon.c

@@ -1,83 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dlacon_(integer* n, doublereal* v, doublereal* x, integer* isgn, doublereal* est, integer* kase);
-
-
-static VALUE
-rblapack_dlacon(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_x;
-  doublereal *x; 
-  VALUE rblapack_est;
-  doublereal est; 
-  VALUE rblapack_kase;
-  integer kase; 
-  VALUE rblapack_x_out__;
-  doublereal *x_out__;
-  doublereal *v;
-  integer *isgn;
-
-  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  x, est, kase = NumRu::Lapack.dlacon( x, est, kase, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DLACON( N, V, X, ISGN, EST, KASE )\n\n*  Purpose\n*  =======\n*\n*  DLACON estimates the 1-norm of a square, real matrix A.\n*  Reverse communication is used for evaluating matrix-vector products.\n*\n\n*  Arguments\n*  =========\n*\n*  N      (input) INTEGER\n*         The order of the matrix.  N >= 1.\n*\n*  V      (workspace) DOUBLE PRECISION array, dimension (N)\n*         On the final return, V = A*W,  where  EST = norm(V)/norm(W)\n*         (W is not returned).\n*\n*  X      (input/output) DOUBLE PRECISION array, dimension (N)\n*         On an intermediate return, X should be overwritten by\n*               A * X,   if KASE=1,\n*               A' * X,  if KASE=2,\n*         and DLACON must be re-called with all the other parameters\n*         unchanged.\n*\n*  ISGN   (workspace) INTEGER array, dimension (N)\n*\n*  EST    (input/output) DOUBLE PRECISION\n*         On entry with KASE = 1 or 2 and JUMP = 3, EST should be\n*         unchanged from the previous call to DLACON.\n*         On exit, EST is an estimate (a lower bound) for norm(A). \n*\n*  KASE   (input/output) INTEGER\n*         On the initial call to DLACON, KASE should be 0.\n*         On an intermediate return, KASE will be 1 or 2, indicating\n*         whether X should be overwritten by A * X  or A' * X.\n*         On the final return from DLACON, KASE will again be 0.\n*\n\n*  Further Details\n*  ======= =======\n*\n*  Contributed by Nick Higham, University of Manchester.\n*  Originally named SONEST, dated March 16, 1988.\n*\n*  Reference: N.J. Higham, \"FORTRAN codes for estimating the one-norm of\n*  a real or complex matrix, with applications to condition estimation\",\n*  ACM Trans. Math. Soft., vol. 14, no. 4, pp. 381-396, December 1988.\n*\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  x, est, kase = NumRu::Lapack.dlacon( x, est, kase, [: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_x = argv[0];
-  rblapack_est = argv[1];
-  rblapack_kase = argv[2];
-  if (argc == 3) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  if (!NA_IsNArray(rblapack_x))
-    rb_raise(rb_eArgError, "x (1th argument) must be NArray");
-  if (NA_RANK(rblapack_x) != 1)
-    rb_raise(rb_eArgError, "rank of x (1th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_x);
-  if (NA_TYPE(rblapack_x) != NA_DFLOAT)
-    rblapack_x = na_change_type(rblapack_x, NA_DFLOAT);
-  x = NA_PTR_TYPE(rblapack_x, doublereal*);
-  kase = NUM2INT(rblapack_kase);
-  est = NUM2DBL(rblapack_est);
-  {
-    int shape[1];
-    shape[0] = n;
-    rblapack_x_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  x_out__ = NA_PTR_TYPE(rblapack_x_out__, doublereal*);
-  MEMCPY(x_out__, x, doublereal, NA_TOTAL(rblapack_x));
-  rblapack_x = rblapack_x_out__;
-  x = x_out__;
-  v = ALLOC_N(doublereal, (n));
-  isgn = ALLOC_N(integer, (n));
-
-  dlacon_(&n, v, x, isgn, &est, &kase);
-
-  free(v);
-  free(isgn);
-  rblapack_est = rb_float_new((double)est);
-  rblapack_kase = INT2NUM(kase);
-  return rb_ary_new3(3, rblapack_x, rblapack_est, rblapack_kase);
-}
-
-void
-init_lapack_dlacon(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dlacon", rblapack_dlacon, -1);
-}

data/ext/dlacpy.c

@@ -1,77 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dlacpy_(char* uplo, integer* m, integer* n, doublereal* a, integer* lda, doublereal* b, integer* ldb);
-
-
-static VALUE
-rblapack_dlacpy(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_uplo;
-  char uplo; 
-  VALUE rblapack_m;
-  integer m; 
-  VALUE rblapack_a;
-  doublereal *a; 
-  VALUE rblapack_b;
-  doublereal *b; 
-
-  integer lda;
-  integer n;
-  integer ldb;
-
-  VALUE rblapack_options;
-  if (argc > 0 && TYPE(argv[argc-1]) == T_HASH) {
-    argc--;
-    rblapack_options = argv[argc];
-    if (rb_hash_aref(rblapack_options, sHelp) == Qtrue) {
-      printf("%s\n", "USAGE:\n  b = NumRu::Lapack.dlacpy( uplo, m, a, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DLACPY( UPLO, M, N, A, LDA, B, LDB )\n\n*  Purpose\n*  =======\n*\n*  DLACPY copies all or part of a two-dimensional matrix A to another\n*  matrix B.\n*\n\n*  Arguments\n*  =========\n*\n*  UPLO    (input) CHARACTER*1\n*          Specifies the part of the matrix A to be copied to B.\n*          = 'U':      Upper triangular part\n*          = 'L':      Lower triangular part\n*          Otherwise:  All of the matrix A\n*\n*  M       (input) INTEGER\n*          The number of rows of the matrix A.  M >= 0.\n*\n*  N       (input) INTEGER\n*          The number of columns of the matrix A.  N >= 0.\n*\n*  A       (input) DOUBLE PRECISION array, dimension (LDA,N)\n*          The m by n matrix A.  If UPLO = 'U', only the upper triangle\n*          or trapezoid is accessed; if UPLO = 'L', only the lower\n*          triangle or trapezoid is accessed.\n*\n*  LDA     (input) INTEGER\n*          The leading dimension of the array A.  LDA >= max(1,M).\n*\n*  B       (output) DOUBLE PRECISION array, dimension (LDB,N)\n*          On exit, B = A in the locations specified by UPLO.\n*\n*  LDB     (input) INTEGER\n*          The leading dimension of the array B.  LDB >= max(1,M).\n*\n\n*  =====================================================================\n*\n*     .. Local Scalars ..\n      INTEGER            I, J\n*     ..\n*     .. External Functions ..\n      LOGICAL            LSAME\n      EXTERNAL           LSAME\n*     ..\n*     .. Intrinsic Functions ..\n      INTRINSIC          MIN\n*     ..\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  b = NumRu::Lapack.dlacpy( uplo, m, a, [: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_uplo = argv[0];
-  rblapack_m = argv[1];
-  rblapack_a = argv[2];
-  if (argc == 3) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  uplo = StringValueCStr(rblapack_uplo)[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_DFLOAT)
-    rblapack_a = na_change_type(rblapack_a, NA_DFLOAT);
-  a = NA_PTR_TYPE(rblapack_a, doublereal*);
-  m = NUM2INT(rblapack_m);
-  ldb = MAX(1,m);
-  {
-    int shape[2];
-    shape[0] = ldb;
-    shape[1] = n;
-    rblapack_b = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  b = NA_PTR_TYPE(rblapack_b, doublereal*);
-
-  dlacpy_(&uplo, &m, &n, a, &lda, b, &ldb);
-
-  return rblapack_b;
-}
-
-void
-init_lapack_dlacpy(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dlacpy", rblapack_dlacpy, -1);
-}

data/ext/dladiv.c

@@ -1,66 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dladiv_(doublereal* a, doublereal* b, doublereal* c, doublereal* d, doublereal* p, doublereal* q);
-
-
-static VALUE
-rblapack_dladiv(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_a;
-  doublereal a; 
-  VALUE rblapack_b;
-  doublereal b; 
-  VALUE rblapack_c;
-  doublereal c; 
-  VALUE rblapack_d;
-  doublereal d; 
-  VALUE rblapack_p;
-  doublereal p; 
-  VALUE rblapack_q;
-  doublereal q; 
-
-
-  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  p, q = NumRu::Lapack.dladiv( a, b, c, d, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DLADIV( A, B, C, D, P, Q )\n\n*  Purpose\n*  =======\n*\n*  DLADIV performs complex division in  real arithmetic\n*\n*                        a + i*b\n*             p + i*q = ---------\n*                        c + i*d\n*\n*  The algorithm is due to Robert L. Smith and can be found\n*  in D. Knuth, The art of Computer Programming, Vol.2, p.195\n*\n\n*  Arguments\n*  =========\n*\n*  A       (input) DOUBLE PRECISION\n*  B       (input) DOUBLE PRECISION\n*  C       (input) DOUBLE PRECISION\n*  D       (input) DOUBLE PRECISION\n*          The scalars a, b, c, and d in the above expression.\n*\n*  P       (output) DOUBLE PRECISION\n*  Q       (output) DOUBLE PRECISION\n*          The scalars p and q in the above expression.\n*\n\n*  =====================================================================\n*\n*     .. Local Scalars ..\n      DOUBLE PRECISION   E, F\n*     ..\n*     .. Intrinsic Functions ..\n      INTRINSIC          ABS\n*     ..\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  p, q = NumRu::Lapack.dladiv( a, b, c, d, [: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_a = argv[0];
-  rblapack_b = argv[1];
-  rblapack_c = argv[2];
-  rblapack_d = argv[3];
-  if (argc == 4) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  a = NUM2DBL(rblapack_a);
-  c = NUM2DBL(rblapack_c);
-  b = NUM2DBL(rblapack_b);
-  d = NUM2DBL(rblapack_d);
-
-  dladiv_(&a, &b, &c, &d, &p, &q);
-
-  rblapack_p = rb_float_new((double)p);
-  rblapack_q = rb_float_new((double)q);
-  return rb_ary_new3(2, rblapack_p, rblapack_q);
-}
-
-void
-init_lapack_dladiv(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dladiv", rblapack_dladiv, -1);
-}

data/ext/dlae2.c

@@ -1,62 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dlae2_(doublereal* a, doublereal* b, doublereal* c, doublereal* rt1, doublereal* rt2);
-
-
-static VALUE
-rblapack_dlae2(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_a;
-  doublereal a; 
-  VALUE rblapack_b;
-  doublereal b; 
-  VALUE rblapack_c;
-  doublereal c; 
-  VALUE rblapack_rt1;
-  doublereal rt1; 
-  VALUE rblapack_rt2;
-  doublereal rt2; 
-
-
-  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  rt1, rt2 = NumRu::Lapack.dlae2( a, b, c, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DLAE2( A, B, C, RT1, RT2 )\n\n*  Purpose\n*  =======\n*\n*  DLAE2  computes the eigenvalues of a 2-by-2 symmetric matrix\n*     [  A   B  ]\n*     [  B   C  ].\n*  On return, RT1 is the eigenvalue of larger absolute value, and RT2\n*  is the eigenvalue of smaller absolute value.\n*\n\n*  Arguments\n*  =========\n*\n*  A       (input) DOUBLE PRECISION\n*          The (1,1) element of the 2-by-2 matrix.\n*\n*  B       (input) DOUBLE PRECISION\n*          The (1,2) and (2,1) elements of the 2-by-2 matrix.\n*\n*  C       (input) DOUBLE PRECISION\n*          The (2,2) element of the 2-by-2 matrix.\n*\n*  RT1     (output) DOUBLE PRECISION\n*          The eigenvalue of larger absolute value.\n*\n*  RT2     (output) DOUBLE PRECISION\n*          The eigenvalue of smaller absolute value.\n*\n\n*  Further Details\n*  ===============\n*\n*  RT1 is accurate to a few ulps barring over/underflow.\n*\n*  RT2 may be inaccurate if there is massive cancellation in the\n*  determinant A*C-B*B; higher precision or correctly rounded or\n*  correctly truncated arithmetic would be needed to compute RT2\n*  accurately in all cases.\n*\n*  Overflow is possible only if RT1 is within a factor of 5 of overflow.\n*  Underflow is harmless if the input data is 0 or exceeds\n*     underflow_threshold / macheps.\n*\n* =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  rt1, rt2 = NumRu::Lapack.dlae2( a, b, c, [: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_a = argv[0];
-  rblapack_b = argv[1];
-  rblapack_c = argv[2];
-  if (argc == 3) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  a = NUM2DBL(rblapack_a);
-  c = NUM2DBL(rblapack_c);
-  b = NUM2DBL(rblapack_b);
-
-  dlae2_(&a, &b, &c, &rt1, &rt2);
-
-  rblapack_rt1 = rb_float_new((double)rt1);
-  rblapack_rt2 = rb_float_new((double)rt2);
-  return rb_ary_new3(2, rblapack_rt1, rblapack_rt2);
-}
-
-void
-init_lapack_dlae2(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dlae2", rblapack_dlae2, -1);
-}

data/ext/dlaebz.c

@@ -1,218 +0,0 @@
-#include "rb_lapack.h"
-
-extern VOID dlaebz_(integer* ijob, integer* nitmax, integer* n, integer* mmax, integer* minp, integer* nbmin, doublereal* abstol, doublereal* reltol, doublereal* pivmin, doublereal* d, doublereal* e, doublereal* e2, integer* nval, doublereal* ab, doublereal* c, integer* mout, integer* nab, doublereal* work, integer* iwork, integer* info);
-
-
-static VALUE
-rblapack_dlaebz(int argc, VALUE *argv, VALUE self){
-  VALUE rblapack_ijob;
-  integer ijob; 
-  VALUE rblapack_nitmax;
-  integer nitmax; 
-  VALUE rblapack_minp;
-  integer minp; 
-  VALUE rblapack_nbmin;
-  integer nbmin; 
-  VALUE rblapack_abstol;
-  doublereal abstol; 
-  VALUE rblapack_reltol;
-  doublereal reltol; 
-  VALUE rblapack_pivmin;
-  doublereal pivmin; 
-  VALUE rblapack_d;
-  doublereal *d; 
-  VALUE rblapack_e;
-  doublereal *e; 
-  VALUE rblapack_e2;
-  doublereal *e2; 
-  VALUE rblapack_nval;
-  integer *nval; 
-  VALUE rblapack_ab;
-  doublereal *ab; 
-  VALUE rblapack_c;
-  doublereal *c; 
-  VALUE rblapack_nab;
-  integer *nab; 
-  VALUE rblapack_mout;
-  integer mout; 
-  VALUE rblapack_info;
-  integer info; 
-  VALUE rblapack_nval_out__;
-  integer *nval_out__;
-  VALUE rblapack_ab_out__;
-  doublereal *ab_out__;
-  VALUE rblapack_c_out__;
-  doublereal *c_out__;
-  VALUE rblapack_nab_out__;
-  integer *nab_out__;
-  doublereal *work;
-  integer *iwork;
-
-  integer n;
-  integer mmax;
-
-  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  mout, info, nval, ab, c, nab = NumRu::Lapack.dlaebz( ijob, nitmax, minp, nbmin, abstol, reltol, pivmin, d, e, e2, nval, ab, c, nab, [:usage => usage, :help => help])\n\n\nFORTRAN MANUAL\n      SUBROUTINE DLAEBZ( IJOB, NITMAX, N, MMAX, MINP, NBMIN, ABSTOL, RELTOL, PIVMIN, D, E, E2, NVAL, AB, C, MOUT, NAB, WORK, IWORK, INFO )\n\n*  Purpose\n*  =======\n*\n*  DLAEBZ contains the iteration loops which compute and use the\n*  function N(w), which is the count of eigenvalues of a symmetric\n*  tridiagonal matrix T less than or equal to its argument  w.  It\n*  performs a choice of two types of loops:\n*\n*  IJOB=1, followed by\n*  IJOB=2: It takes as input a list of intervals and returns a list of\n*          sufficiently small intervals whose union contains the same\n*          eigenvalues as the union of the original intervals.\n*          The input intervals are (AB(j,1),AB(j,2)], j=1,...,MINP.\n*          The output interval (AB(j,1),AB(j,2)] will contain\n*          eigenvalues NAB(j,1)+1,...,NAB(j,2), where 1 <= j <= MOUT.\n*\n*  IJOB=3: It performs a binary search in each input interval\n*          (AB(j,1),AB(j,2)] for a point  w(j)  such that\n*          N(w(j))=NVAL(j), and uses  C(j)  as the starting point of\n*          the search.  If such a w(j) is found, then on output\n*          AB(j,1)=AB(j,2)=w.  If no such w(j) is found, then on output\n*          (AB(j,1),AB(j,2)] will be a small interval containing the\n*          point where N(w) jumps through NVAL(j), unless that point\n*          lies outside the initial interval.\n*\n*  Note that the intervals are in all cases half-open intervals,\n*  i.e., of the form  (a,b] , which includes  b  but not  a .\n*\n*  To avoid underflow, the matrix should be scaled so that its largest\n*  element is no greater than  overflow**(1/2) * underflow**(1/4)\n*  in absolute value.  To assure the most accurate computation\n*  of small eigenvalues, the matrix should be scaled to be\n*  not much smaller than that, either.\n*\n*  See W. Kahan \"Accurate Eigenvalues of a Symmetric Tridiagonal\n*  Matrix\", Report CS41, Computer Science Dept., Stanford\n*  University, July 21, 1966\n*\n*  Note: the arguments are, in general, *not* checked for unreasonable\n*  values.\n*\n\n*  Arguments\n*  =========\n*\n*  IJOB    (input) INTEGER\n*          Specifies what is to be done:\n*          = 1:  Compute NAB for the initial intervals.\n*          = 2:  Perform bisection iteration to find eigenvalues of T.\n*          = 3:  Perform bisection iteration to invert N(w), i.e.,\n*                to find a point which has a specified number of\n*                eigenvalues of T to its left.\n*          Other values will cause DLAEBZ to return with INFO=-1.\n*\n*  NITMAX  (input) INTEGER\n*          The maximum number of \"levels\" of bisection to be\n*          performed, i.e., an interval of width W will not be made\n*          smaller than 2^(-NITMAX) * W.  If not all intervals\n*          have converged after NITMAX iterations, then INFO is set\n*          to the number of non-converged intervals.\n*\n*  N       (input) INTEGER\n*          The dimension n of the tridiagonal matrix T.  It must be at\n*          least 1.\n*\n*  MMAX    (input) INTEGER\n*          The maximum number of intervals.  If more than MMAX intervals\n*          are generated, then DLAEBZ will quit with INFO=MMAX+1.\n*\n*  MINP    (input) INTEGER\n*          The initial number of intervals.  It may not be greater than\n*          MMAX.\n*\n*  NBMIN   (input) INTEGER\n*          The smallest number of intervals that should be processed\n*          using a vector loop.  If zero, then only the scalar loop\n*          will be used.\n*\n*  ABSTOL  (input) DOUBLE PRECISION\n*          The minimum (absolute) width of an interval.  When an\n*          interval is narrower than ABSTOL, or than RELTOL times the\n*          larger (in magnitude) endpoint, then it is considered to be\n*          sufficiently small, i.e., converged.  This must be at least\n*          zero.\n*\n*  RELTOL  (input) DOUBLE PRECISION\n*          The minimum relative width of an interval.  When an interval\n*          is narrower than ABSTOL, or than RELTOL times the larger (in\n*          magnitude) endpoint, then it is considered to be\n*          sufficiently small, i.e., converged.  Note: this should\n*          always be at least radix*machine epsilon.\n*\n*  PIVMIN  (input) DOUBLE PRECISION\n*          The minimum absolute value of a \"pivot\" in the Sturm\n*          sequence loop.  This *must* be at least  max |e(j)**2| *\n*          safe_min  and at least safe_min, where safe_min is at least\n*          the smallest number that can divide one without overflow.\n*\n*  D       (input) DOUBLE PRECISION array, dimension (N)\n*          The diagonal elements of the tridiagonal matrix T.\n*\n*  E       (input) DOUBLE PRECISION array, dimension (N)\n*          The offdiagonal elements of the tridiagonal matrix T in\n*          positions 1 through N-1.  E(N) is arbitrary.\n*\n*  E2      (input) DOUBLE PRECISION array, dimension (N)\n*          The squares of the offdiagonal elements of the tridiagonal\n*          matrix T.  E2(N) is ignored.\n*\n*  NVAL    (input/output) INTEGER array, dimension (MINP)\n*          If IJOB=1 or 2, not referenced.\n*          If IJOB=3, the desired values of N(w).  The elements of NVAL\n*          will be reordered to correspond with the intervals in AB.\n*          Thus, NVAL(j) on output will not, in general be the same as\n*          NVAL(j) on input, but it will correspond with the interval\n*          (AB(j,1),AB(j,2)] on output.\n*\n*  AB      (input/output) DOUBLE PRECISION array, dimension (MMAX,2)\n*          The endpoints of the intervals.  AB(j,1) is  a(j), the left\n*          endpoint of the j-th interval, and AB(j,2) is b(j), the\n*          right endpoint of the j-th interval.  The input intervals\n*          will, in general, be modified, split, and reordered by the\n*          calculation.\n*\n*  C       (input/output) DOUBLE PRECISION array, dimension (MMAX)\n*          If IJOB=1, ignored.\n*          If IJOB=2, workspace.\n*          If IJOB=3, then on input C(j) should be initialized to the\n*          first search point in the binary search.\n*\n*  MOUT    (output) INTEGER\n*          If IJOB=1, the number of eigenvalues in the intervals.\n*          If IJOB=2 or 3, the number of intervals output.\n*          If IJOB=3, MOUT will equal MINP.\n*\n*  NAB     (input/output) INTEGER array, dimension (MMAX,2)\n*          If IJOB=1, then on output NAB(i,j) will be set to N(AB(i,j)).\n*          If IJOB=2, then on input, NAB(i,j) should be set.  It must\n*             satisfy the condition:\n*             N(AB(i,1)) <= NAB(i,1) <= NAB(i,2) <= N(AB(i,2)),\n*             which means that in interval i only eigenvalues\n*             NAB(i,1)+1,...,NAB(i,2) will be considered.  Usually,\n*             NAB(i,j)=N(AB(i,j)), from a previous call to DLAEBZ with\n*             IJOB=1.\n*             On output, NAB(i,j) will contain\n*             max(na(k),min(nb(k),N(AB(i,j)))), where k is the index of\n*             the input interval that the output interval\n*             (AB(j,1),AB(j,2)] came from, and na(k) and nb(k) are the\n*             the input values of NAB(k,1) and NAB(k,2).\n*          If IJOB=3, then on output, NAB(i,j) contains N(AB(i,j)),\n*             unless N(w) > NVAL(i) for all search points  w , in which\n*             case NAB(i,1) will not be modified, i.e., the output\n*             value will be the same as the input value (modulo\n*             reorderings -- see NVAL and AB), or unless N(w) < NVAL(i)\n*             for all search points  w , in which case NAB(i,2) will\n*             not be modified.  Normally, NAB should be set to some\n*             distinctive value(s) before DLAEBZ is called.\n*\n*  WORK    (workspace) DOUBLE PRECISION array, dimension (MMAX)\n*          Workspace.\n*\n*  IWORK   (workspace) INTEGER array, dimension (MMAX)\n*          Workspace.\n*\n*  INFO    (output) INTEGER\n*          = 0:       All intervals converged.\n*          = 1--MMAX: The last INFO intervals did not converge.\n*          = MMAX+1:  More than MMAX intervals were generated.\n*\n\n*  Further Details\n*  ===============\n*\n*      This routine is intended to be called only by other LAPACK\n*  routines, thus the interface is less user-friendly.  It is intended\n*  for two purposes:\n*\n*  (a) finding eigenvalues.  In this case, DLAEBZ should have one or\n*      more initial intervals set up in AB, and DLAEBZ should be called\n*      with IJOB=1.  This sets up NAB, and also counts the eigenvalues.\n*      Intervals with no eigenvalues would usually be thrown out at\n*      this point.  Also, if not all the eigenvalues in an interval i\n*      are desired, NAB(i,1) can be increased or NAB(i,2) decreased.\n*      For example, set NAB(i,1)=NAB(i,2)-1 to get the largest\n*      eigenvalue.  DLAEBZ is then called with IJOB=2 and MMAX\n*      no smaller than the value of MOUT returned by the call with\n*      IJOB=1.  After this (IJOB=2) call, eigenvalues NAB(i,1)+1\n*      through NAB(i,2) are approximately AB(i,1) (or AB(i,2)) to the\n*      tolerance specified by ABSTOL and RELTOL.\n*\n*  (b) finding an interval (a',b'] containing eigenvalues w(f),...,w(l).\n*      In this case, start with a Gershgorin interval  (a,b).  Set up\n*      AB to contain 2 search intervals, both initially (a,b).  One\n*      NVAL element should contain  f-1  and the other should contain  l\n*      , while C should contain a and b, resp.  NAB(i,1) should be -1\n*      and NAB(i,2) should be N+1, to flag an error if the desired\n*      interval does not lie in (a,b).  DLAEBZ is then called with\n*      IJOB=3.  On exit, if w(f-1) < w(f), then one of the intervals --\n*      j -- will have AB(j,1)=AB(j,2) and NAB(j,1)=NAB(j,2)=f-1, while\n*      if, to the specified tolerance, w(f-k)=...=w(f+r), k > 0 and r\n*      >= 0, then the interval will have  N(AB(j,1))=NAB(j,1)=f-k and\n*      N(AB(j,2))=NAB(j,2)=f+r.  The cases w(l) < w(l+1) and\n*      w(l-r)=...=w(l+k) are handled similarly.\n*\n*  =====================================================================\n*\n\n");
-      return Qnil;
-    }
-    if (rb_hash_aref(rblapack_options, sUsage) == Qtrue) {
-      printf("%s\n", "USAGE:\n  mout, info, nval, ab, c, nab = NumRu::Lapack.dlaebz( ijob, nitmax, minp, nbmin, abstol, reltol, pivmin, d, e, e2, nval, ab, c, nab, [:usage => usage, :help => help])\n");
-      return Qnil;
-    } 
-  } else
-    rblapack_options = Qnil;
-  if (argc != 14 && argc != 14)
-    rb_raise(rb_eArgError,"wrong number of arguments (%d for 14)", argc);
-  rblapack_ijob = argv[0];
-  rblapack_nitmax = argv[1];
-  rblapack_minp = argv[2];
-  rblapack_nbmin = argv[3];
-  rblapack_abstol = argv[4];
-  rblapack_reltol = argv[5];
-  rblapack_pivmin = argv[6];
-  rblapack_d = argv[7];
-  rblapack_e = argv[8];
-  rblapack_e2 = argv[9];
-  rblapack_nval = argv[10];
-  rblapack_ab = argv[11];
-  rblapack_c = argv[12];
-  rblapack_nab = argv[13];
-  if (argc == 14) {
-  } else if (rblapack_options != Qnil) {
-  } else {
-  }
-
-  ijob = NUM2INT(rblapack_ijob);
-  minp = NUM2INT(rblapack_minp);
-  abstol = NUM2DBL(rblapack_abstol);
-  pivmin = NUM2DBL(rblapack_pivmin);
-  if (!NA_IsNArray(rblapack_e))
-    rb_raise(rb_eArgError, "e (9th argument) must be NArray");
-  if (NA_RANK(rblapack_e) != 1)
-    rb_raise(rb_eArgError, "rank of e (9th argument) must be %d", 1);
-  n = NA_SHAPE0(rblapack_e);
-  if (NA_TYPE(rblapack_e) != NA_DFLOAT)
-    rblapack_e = na_change_type(rblapack_e, NA_DFLOAT);
-  e = NA_PTR_TYPE(rblapack_e, doublereal*);
-  if (!NA_IsNArray(rblapack_nval))
-    rb_raise(rb_eArgError, "nval (11th argument) must be NArray");
-  if (NA_RANK(rblapack_nval) != 1)
-    rb_raise(rb_eArgError, "rank of nval (11th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_nval) != ((ijob==1||ijob==2) ? 0 : ijob==3 ? minp : 0))
-    rb_raise(rb_eRuntimeError, "shape 0 of nval must be %d", (ijob==1||ijob==2) ? 0 : ijob==3 ? minp : 0);
-  if (NA_TYPE(rblapack_nval) != NA_LINT)
-    rblapack_nval = na_change_type(rblapack_nval, NA_LINT);
-  nval = NA_PTR_TYPE(rblapack_nval, integer*);
-  if (!NA_IsNArray(rblapack_nab))
-    rb_raise(rb_eArgError, "nab (14th argument) must be NArray");
-  if (NA_RANK(rblapack_nab) != 2)
-    rb_raise(rb_eArgError, "rank of nab (14th argument) must be %d", 2);
-  mmax = NA_SHAPE0(rblapack_nab);
-  if (NA_SHAPE1(rblapack_nab) != (2))
-    rb_raise(rb_eRuntimeError, "shape 1 of nab must be %d", 2);
-  if (NA_TYPE(rblapack_nab) != NA_LINT)
-    rblapack_nab = na_change_type(rblapack_nab, NA_LINT);
-  nab = NA_PTR_TYPE(rblapack_nab, integer*);
-  nitmax = NUM2INT(rblapack_nitmax);
-  reltol = NUM2DBL(rblapack_reltol);
-  if (!NA_IsNArray(rblapack_e2))
-    rb_raise(rb_eArgError, "e2 (10th argument) must be NArray");
-  if (NA_RANK(rblapack_e2) != 1)
-    rb_raise(rb_eArgError, "rank of e2 (10th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_e2) != n)
-    rb_raise(rb_eRuntimeError, "shape 0 of e2 must be the same as shape 0 of e");
-  if (NA_TYPE(rblapack_e2) != NA_DFLOAT)
-    rblapack_e2 = na_change_type(rblapack_e2, NA_DFLOAT);
-  e2 = NA_PTR_TYPE(rblapack_e2, doublereal*);
-  nbmin = NUM2INT(rblapack_nbmin);
-  if (!NA_IsNArray(rblapack_ab))
-    rb_raise(rb_eArgError, "ab (12th argument) must be NArray");
-  if (NA_RANK(rblapack_ab) != 2)
-    rb_raise(rb_eArgError, "rank of ab (12th argument) must be %d", 2);
-  if (NA_SHAPE0(rblapack_ab) != mmax)
-    rb_raise(rb_eRuntimeError, "shape 0 of ab must be the same as shape 0 of nab");
-  if (NA_SHAPE1(rblapack_ab) != (2))
-    rb_raise(rb_eRuntimeError, "shape 1 of ab must be %d", 2);
-  if (NA_TYPE(rblapack_ab) != NA_DFLOAT)
-    rblapack_ab = na_change_type(rblapack_ab, NA_DFLOAT);
-  ab = NA_PTR_TYPE(rblapack_ab, doublereal*);
-  if (!NA_IsNArray(rblapack_d))
-    rb_raise(rb_eArgError, "d (8th argument) must be NArray");
-  if (NA_RANK(rblapack_d) != 1)
-    rb_raise(rb_eArgError, "rank of d (8th 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 0 of e");
-  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_c))
-    rb_raise(rb_eArgError, "c (13th argument) must be NArray");
-  if (NA_RANK(rblapack_c) != 1)
-    rb_raise(rb_eArgError, "rank of c (13th argument) must be %d", 1);
-  if (NA_SHAPE0(rblapack_c) != (ijob==1 ? 0 : (ijob==2||ijob==3) ? mmax : 0))
-    rb_raise(rb_eRuntimeError, "shape 0 of c must be %d", ijob==1 ? 0 : (ijob==2||ijob==3) ? mmax : 0);
-  if (NA_TYPE(rblapack_c) != NA_DFLOAT)
-    rblapack_c = na_change_type(rblapack_c, NA_DFLOAT);
-  c = NA_PTR_TYPE(rblapack_c, doublereal*);
-  {
-    int shape[1];
-    shape[0] = (ijob==1||ijob==2) ? 0 : ijob==3 ? minp : 0;
-    rblapack_nval_out__ = na_make_object(NA_LINT, 1, shape, cNArray);
-  }
-  nval_out__ = NA_PTR_TYPE(rblapack_nval_out__, integer*);
-  MEMCPY(nval_out__, nval, integer, NA_TOTAL(rblapack_nval));
-  rblapack_nval = rblapack_nval_out__;
-  nval = nval_out__;
-  {
-    int shape[2];
-    shape[0] = mmax;
-    shape[1] = 2;
-    rblapack_ab_out__ = na_make_object(NA_DFLOAT, 2, shape, cNArray);
-  }
-  ab_out__ = NA_PTR_TYPE(rblapack_ab_out__, doublereal*);
-  MEMCPY(ab_out__, ab, doublereal, NA_TOTAL(rblapack_ab));
-  rblapack_ab = rblapack_ab_out__;
-  ab = ab_out__;
-  {
-    int shape[1];
-    shape[0] = ijob==1 ? 0 : (ijob==2||ijob==3) ? mmax : 0;
-    rblapack_c_out__ = na_make_object(NA_DFLOAT, 1, shape, cNArray);
-  }
-  c_out__ = NA_PTR_TYPE(rblapack_c_out__, doublereal*);
-  MEMCPY(c_out__, c, doublereal, NA_TOTAL(rblapack_c));
-  rblapack_c = rblapack_c_out__;
-  c = c_out__;
-  {
-    int shape[2];
-    shape[0] = mmax;
-    shape[1] = 2;
-    rblapack_nab_out__ = na_make_object(NA_LINT, 2, shape, cNArray);
-  }
-  nab_out__ = NA_PTR_TYPE(rblapack_nab_out__, integer*);
-  MEMCPY(nab_out__, nab, integer, NA_TOTAL(rblapack_nab));
-  rblapack_nab = rblapack_nab_out__;
-  nab = nab_out__;
-  work = ALLOC_N(doublereal, (mmax));
-  iwork = ALLOC_N(integer, (mmax));
-
-  dlaebz_(&ijob, &nitmax, &n, &mmax, &minp, &nbmin, &abstol, &reltol, &pivmin, d, e, e2, nval, ab, c, &mout, nab, work, iwork, &info);
-
-  free(work);
-  free(iwork);
-  rblapack_mout = INT2NUM(mout);
-  rblapack_info = INT2NUM(info);
-  return rb_ary_new3(6, rblapack_mout, rblapack_info, rblapack_nval, rblapack_ab, rblapack_c, rblapack_nab);
-}
-
-void
-init_lapack_dlaebz(VALUE mLapack, VALUE sH, VALUE sU, VALUE zero){
-  sHelp = sH;
-  sUsage = sU;
-  rblapack_ZERO = zero;
-
-  rb_define_module_function(mLapack, "dlaebz", rblapack_dlaebz, -1);
-}