940 lines
27 KiB
C
940 lines
27 KiB
C
#include <math.h>
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#include <stdlib.h>
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#include <string.h>
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#include <stdio.h>
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#include <complex.h>
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#ifdef complex
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#undef complex
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#endif
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#ifdef I
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#undef I
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#endif
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#if defined(_WIN64)
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typedef long long BLASLONG;
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typedef unsigned long long BLASULONG;
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#else
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typedef long BLASLONG;
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typedef unsigned long BLASULONG;
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#endif
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#ifdef LAPACK_ILP64
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typedef BLASLONG blasint;
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#if defined(_WIN64)
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#define blasabs(x) llabs(x)
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#else
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#define blasabs(x) labs(x)
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#endif
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#else
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typedef int blasint;
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#define blasabs(x) abs(x)
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#endif
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typedef blasint integer;
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typedef unsigned int uinteger;
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typedef char *address;
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typedef short int shortint;
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typedef float real;
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typedef double doublereal;
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typedef struct { real r, i; } complex;
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typedef struct { doublereal r, i; } doublecomplex;
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#ifdef _MSC_VER
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static inline _Fcomplex Cf(complex *z) {_Fcomplex zz={z->r , z->i}; return zz;}
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static inline _Dcomplex Cd(doublecomplex *z) {_Dcomplex zz={z->r , z->i};return zz;}
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static inline _Fcomplex * _pCf(complex *z) {return (_Fcomplex*)z;}
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static inline _Dcomplex * _pCd(doublecomplex *z) {return (_Dcomplex*)z;}
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#else
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static inline _Complex float Cf(complex *z) {return z->r + z->i*_Complex_I;}
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static inline _Complex double Cd(doublecomplex *z) {return z->r + z->i*_Complex_I;}
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static inline _Complex float * _pCf(complex *z) {return (_Complex float*)z;}
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static inline _Complex double * _pCd(doublecomplex *z) {return (_Complex double*)z;}
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#endif
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#define pCf(z) (*_pCf(z))
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#define pCd(z) (*_pCd(z))
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typedef int logical;
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typedef short int shortlogical;
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typedef char logical1;
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typedef char integer1;
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#define TRUE_ (1)
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#define FALSE_ (0)
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/* Extern is for use with -E */
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#ifndef Extern
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#define Extern extern
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#endif
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/* I/O stuff */
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typedef int flag;
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typedef int ftnlen;
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typedef int ftnint;
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/*external read, write*/
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typedef struct
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{ flag cierr;
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ftnint ciunit;
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flag ciend;
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char *cifmt;
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ftnint cirec;
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} cilist;
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/*internal read, write*/
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typedef struct
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{ flag icierr;
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char *iciunit;
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flag iciend;
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char *icifmt;
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ftnint icirlen;
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ftnint icirnum;
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} icilist;
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/*open*/
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typedef struct
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{ flag oerr;
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ftnint ounit;
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char *ofnm;
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ftnlen ofnmlen;
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char *osta;
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char *oacc;
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char *ofm;
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ftnint orl;
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char *oblnk;
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} olist;
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/*close*/
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typedef struct
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{ flag cerr;
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ftnint cunit;
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char *csta;
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} cllist;
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/*rewind, backspace, endfile*/
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typedef struct
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{ flag aerr;
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ftnint aunit;
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} alist;
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/* inquire */
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typedef struct
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{ flag inerr;
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ftnint inunit;
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char *infile;
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ftnlen infilen;
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ftnint *inex; /*parameters in standard's order*/
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ftnint *inopen;
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ftnint *innum;
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ftnint *innamed;
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char *inname;
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ftnlen innamlen;
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char *inacc;
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ftnlen inacclen;
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char *inseq;
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ftnlen inseqlen;
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char *indir;
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ftnlen indirlen;
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char *infmt;
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ftnlen infmtlen;
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char *inform;
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ftnint informlen;
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char *inunf;
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ftnlen inunflen;
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ftnint *inrecl;
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ftnint *innrec;
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char *inblank;
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ftnlen inblanklen;
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} inlist;
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#define VOID void
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union Multitype { /* for multiple entry points */
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integer1 g;
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shortint h;
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integer i;
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/* longint j; */
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real r;
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doublereal d;
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complex c;
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doublecomplex z;
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};
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typedef union Multitype Multitype;
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struct Vardesc { /* for Namelist */
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char *name;
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char *addr;
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ftnlen *dims;
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int type;
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};
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typedef struct Vardesc Vardesc;
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struct Namelist {
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char *name;
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Vardesc **vars;
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int nvars;
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};
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typedef struct Namelist Namelist;
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#define abs(x) ((x) >= 0 ? (x) : -(x))
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#define dabs(x) (fabs(x))
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#define f2cmin(a,b) ((a) <= (b) ? (a) : (b))
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#define f2cmax(a,b) ((a) >= (b) ? (a) : (b))
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#define dmin(a,b) (f2cmin(a,b))
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#define dmax(a,b) (f2cmax(a,b))
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#define bit_test(a,b) ((a) >> (b) & 1)
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#define bit_clear(a,b) ((a) & ~((uinteger)1 << (b)))
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#define bit_set(a,b) ((a) | ((uinteger)1 << (b)))
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#define abort_() { sig_die("Fortran abort routine called", 1); }
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#define c_abs(z) (cabsf(Cf(z)))
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#define c_cos(R,Z) { pCf(R)=ccos(Cf(Z)); }
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#ifdef _MSC_VER
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#define c_div(c, a, b) {Cf(c)._Val[0] = (Cf(a)._Val[0]/Cf(b)._Val[0]); Cf(c)._Val[1]=(Cf(a)._Val[1]/Cf(b)._Val[1]);}
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#define z_div(c, a, b) {Cd(c)._Val[0] = (Cd(a)._Val[0]/Cd(b)._Val[0]); Cd(c)._Val[1]=(Cd(a)._Val[1]/df(b)._Val[1]);}
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#else
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#define c_div(c, a, b) {pCf(c) = Cf(a)/Cf(b);}
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#define z_div(c, a, b) {pCd(c) = Cd(a)/Cd(b);}
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#endif
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#define c_exp(R, Z) {pCf(R) = cexpf(Cf(Z));}
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#define c_log(R, Z) {pCf(R) = clogf(Cf(Z));}
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#define c_sin(R, Z) {pCf(R) = csinf(Cf(Z));}
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//#define c_sqrt(R, Z) {*(R) = csqrtf(Cf(Z));}
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#define c_sqrt(R, Z) {pCf(R) = csqrtf(Cf(Z));}
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#define d_abs(x) (fabs(*(x)))
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#define d_acos(x) (acos(*(x)))
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#define d_asin(x) (asin(*(x)))
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#define d_atan(x) (atan(*(x)))
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#define d_atn2(x, y) (atan2(*(x),*(y)))
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#define d_cnjg(R, Z) { pCd(R) = conj(Cd(Z)); }
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#define r_cnjg(R, Z) { pCf(R) = conjf(Cf(Z)); }
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#define d_cos(x) (cos(*(x)))
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#define d_cosh(x) (cosh(*(x)))
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#define d_dim(__a, __b) ( *(__a) > *(__b) ? *(__a) - *(__b) : 0.0 )
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#define d_exp(x) (exp(*(x)))
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#define d_imag(z) (cimag(Cd(z)))
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#define r_imag(z) (cimagf(Cf(z)))
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#define d_int(__x) (*(__x)>0 ? floor(*(__x)) : -floor(- *(__x)))
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#define r_int(__x) (*(__x)>0 ? floor(*(__x)) : -floor(- *(__x)))
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#define d_lg10(x) ( 0.43429448190325182765 * log(*(x)) )
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#define r_lg10(x) ( 0.43429448190325182765 * log(*(x)) )
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#define d_log(x) (log(*(x)))
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#define d_mod(x, y) (fmod(*(x), *(y)))
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#define u_nint(__x) ((__x)>=0 ? floor((__x) + .5) : -floor(.5 - (__x)))
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#define d_nint(x) u_nint(*(x))
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#define u_sign(__a,__b) ((__b) >= 0 ? ((__a) >= 0 ? (__a) : -(__a)) : -((__a) >= 0 ? (__a) : -(__a)))
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#define d_sign(a,b) u_sign(*(a),*(b))
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#define r_sign(a,b) u_sign(*(a),*(b))
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#define d_sin(x) (sin(*(x)))
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#define d_sinh(x) (sinh(*(x)))
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#define d_sqrt(x) (sqrt(*(x)))
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#define d_tan(x) (tan(*(x)))
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#define d_tanh(x) (tanh(*(x)))
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#define i_abs(x) abs(*(x))
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#define i_dnnt(x) ((integer)u_nint(*(x)))
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#define i_len(s, n) (n)
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#define i_nint(x) ((integer)u_nint(*(x)))
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#define i_sign(a,b) ((integer)u_sign((integer)*(a),(integer)*(b)))
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#define pow_dd(ap, bp) ( pow(*(ap), *(bp)))
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#define pow_si(B,E) spow_ui(*(B),*(E))
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#define pow_ri(B,E) spow_ui(*(B),*(E))
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#define pow_di(B,E) dpow_ui(*(B),*(E))
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#define pow_zi(p, a, b) {pCd(p) = zpow_ui(Cd(a), *(b));}
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#define pow_ci(p, a, b) {pCf(p) = cpow_ui(Cf(a), *(b));}
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#define pow_zz(R,A,B) {pCd(R) = cpow(Cd(A),*(B));}
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#define s_cat(lpp, rpp, rnp, np, llp) { ftnlen i, nc, ll; char *f__rp, *lp; ll = (llp); lp = (lpp); for(i=0; i < (int)*(np); ++i) { nc = ll; if((rnp)[i] < nc) nc = (rnp)[i]; ll -= nc; f__rp = (rpp)[i]; while(--nc >= 0) *lp++ = *(f__rp)++; } while(--ll >= 0) *lp++ = ' '; }
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#define s_cmp(a,b,c,d) ((integer)strncmp((a),(b),f2cmin((c),(d))))
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#define s_copy(A,B,C,D) { int __i,__m; for (__i=0, __m=f2cmin((C),(D)); __i<__m && (B)[__i] != 0; ++__i) (A)[__i] = (B)[__i]; }
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#define sig_die(s, kill) { exit(1); }
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#define s_stop(s, n) {exit(0);}
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static char junk[] = "\n@(#)LIBF77 VERSION 19990503\n";
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#define z_abs(z) (cabs(Cd(z)))
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#define z_exp(R, Z) {pCd(R) = cexp(Cd(Z));}
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#define z_sqrt(R, Z) {pCd(R) = csqrt(Cd(Z));}
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#define myexit_() break;
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#define mycycle() continue;
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#define myceiling(w) {ceil(w)}
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#define myhuge(w) {HUGE_VAL}
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//#define mymaxloc_(w,s,e,n) {if (sizeof(*(w)) == sizeof(double)) dmaxloc_((w),*(s),*(e),n); else dmaxloc_((w),*(s),*(e),n);}
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#define mymaxloc(w,s,e,n) {dmaxloc_(w,*(s),*(e),n)}
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/* procedure parameter types for -A and -C++ */
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#define F2C_proc_par_types 1
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#ifdef __cplusplus
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typedef logical (*L_fp)(...);
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#else
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typedef logical (*L_fp)();
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#endif
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static float spow_ui(float x, integer n) {
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float pow=1.0; unsigned long int u;
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if(n != 0) {
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if(n < 0) n = -n, x = 1/x;
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for(u = n; ; ) {
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if(u & 01) pow *= x;
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if(u >>= 1) x *= x;
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else break;
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}
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}
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return pow;
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}
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static double dpow_ui(double x, integer n) {
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double pow=1.0; unsigned long int u;
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if(n != 0) {
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if(n < 0) n = -n, x = 1/x;
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for(u = n; ; ) {
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if(u & 01) pow *= x;
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if(u >>= 1) x *= x;
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else break;
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}
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}
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return pow;
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}
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#ifdef _MSC_VER
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static _Fcomplex cpow_ui(complex x, integer n) {
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complex pow={1.0,0.0}; unsigned long int u;
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if(n != 0) {
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if(n < 0) n = -n, x.r = 1/x.r, x.i=1/x.i;
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for(u = n; ; ) {
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if(u & 01) pow.r *= x.r, pow.i *= x.i;
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if(u >>= 1) x.r *= x.r, x.i *= x.i;
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else break;
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}
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}
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_Fcomplex p={pow.r, pow.i};
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return p;
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}
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#else
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static _Complex float cpow_ui(_Complex float x, integer n) {
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_Complex float pow=1.0; unsigned long int u;
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if(n != 0) {
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if(n < 0) n = -n, x = 1/x;
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for(u = n; ; ) {
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if(u & 01) pow *= x;
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if(u >>= 1) x *= x;
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else break;
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}
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}
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return pow;
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}
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#endif
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#ifdef _MSC_VER
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static _Dcomplex zpow_ui(_Dcomplex x, integer n) {
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_Dcomplex pow={1.0,0.0}; unsigned long int u;
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if(n != 0) {
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if(n < 0) n = -n, x._Val[0] = 1/x._Val[0], x._Val[1] =1/x._Val[1];
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for(u = n; ; ) {
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if(u & 01) pow._Val[0] *= x._Val[0], pow._Val[1] *= x._Val[1];
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if(u >>= 1) x._Val[0] *= x._Val[0], x._Val[1] *= x._Val[1];
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else break;
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}
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}
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_Dcomplex p = {pow._Val[0], pow._Val[1]};
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return p;
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}
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#else
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static _Complex double zpow_ui(_Complex double x, integer n) {
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_Complex double pow=1.0; unsigned long int u;
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if(n != 0) {
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if(n < 0) n = -n, x = 1/x;
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for(u = n; ; ) {
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if(u & 01) pow *= x;
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if(u >>= 1) x *= x;
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else break;
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}
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}
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return pow;
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}
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#endif
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static integer pow_ii(integer x, integer n) {
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integer pow; unsigned long int u;
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if (n <= 0) {
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if (n == 0 || x == 1) pow = 1;
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else if (x != -1) pow = x == 0 ? 1/x : 0;
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else n = -n;
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}
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if ((n > 0) || !(n == 0 || x == 1 || x != -1)) {
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u = n;
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for(pow = 1; ; ) {
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if(u & 01) pow *= x;
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if(u >>= 1) x *= x;
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else break;
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}
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}
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return pow;
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}
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static integer dmaxloc_(double *w, integer s, integer e, integer *n)
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{
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double m; integer i, mi;
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for(m=w[s-1], mi=s, i=s+1; i<=e; i++)
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if (w[i-1]>m) mi=i ,m=w[i-1];
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return mi-s+1;
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}
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static integer smaxloc_(float *w, integer s, integer e, integer *n)
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{
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float m; integer i, mi;
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for(m=w[s-1], mi=s, i=s+1; i<=e; i++)
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if (w[i-1]>m) mi=i ,m=w[i-1];
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return mi-s+1;
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}
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static inline void cdotc_(complex *z, integer *n_, complex *x, integer *incx_, complex *y, integer *incy_) {
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integer n = *n_, incx = *incx_, incy = *incy_, i;
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#ifdef _MSC_VER
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_Fcomplex zdotc = {0.0, 0.0};
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if (incx == 1 && incy == 1) {
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for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
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zdotc._Val[0] += conjf(Cf(&x[i]))._Val[0] * Cf(&y[i])._Val[0];
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zdotc._Val[1] += conjf(Cf(&x[i]))._Val[1] * Cf(&y[i])._Val[1];
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}
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} else {
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for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
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zdotc._Val[0] += conjf(Cf(&x[i*incx]))._Val[0] * Cf(&y[i*incy])._Val[0];
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zdotc._Val[1] += conjf(Cf(&x[i*incx]))._Val[1] * Cf(&y[i*incy])._Val[1];
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}
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}
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pCf(z) = zdotc;
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}
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#else
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_Complex float zdotc = 0.0;
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if (incx == 1 && incy == 1) {
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for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
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zdotc += conjf(Cf(&x[i])) * Cf(&y[i]);
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}
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} else {
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for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
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zdotc += conjf(Cf(&x[i*incx])) * Cf(&y[i*incy]);
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}
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}
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pCf(z) = zdotc;
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}
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#endif
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static inline void zdotc_(doublecomplex *z, integer *n_, doublecomplex *x, integer *incx_, doublecomplex *y, integer *incy_) {
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integer n = *n_, incx = *incx_, incy = *incy_, i;
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#ifdef _MSC_VER
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_Dcomplex zdotc = {0.0, 0.0};
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if (incx == 1 && incy == 1) {
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for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
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zdotc._Val[0] += conj(Cd(&x[i]))._Val[0] * Cd(&y[i])._Val[0];
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zdotc._Val[1] += conj(Cd(&x[i]))._Val[1] * Cd(&y[i])._Val[1];
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}
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} else {
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for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc._Val[0] += conj(Cd(&x[i*incx]))._Val[0] * Cd(&y[i*incy])._Val[0];
|
|
zdotc._Val[1] += conj(Cd(&x[i*incx]))._Val[1] * Cd(&y[i*incy])._Val[1];
|
|
}
|
|
}
|
|
pCd(z) = zdotc;
|
|
}
|
|
#else
|
|
_Complex double zdotc = 0.0;
|
|
if (incx == 1 && incy == 1) {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc += conj(Cd(&x[i])) * Cd(&y[i]);
|
|
}
|
|
} else {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc += conj(Cd(&x[i*incx])) * Cd(&y[i*incy]);
|
|
}
|
|
}
|
|
pCd(z) = zdotc;
|
|
}
|
|
#endif
|
|
static inline void cdotu_(complex *z, integer *n_, complex *x, integer *incx_, complex *y, integer *incy_) {
|
|
integer n = *n_, incx = *incx_, incy = *incy_, i;
|
|
#ifdef _MSC_VER
|
|
_Fcomplex zdotc = {0.0, 0.0};
|
|
if (incx == 1 && incy == 1) {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc._Val[0] += Cf(&x[i])._Val[0] * Cf(&y[i])._Val[0];
|
|
zdotc._Val[1] += Cf(&x[i])._Val[1] * Cf(&y[i])._Val[1];
|
|
}
|
|
} else {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc._Val[0] += Cf(&x[i*incx])._Val[0] * Cf(&y[i*incy])._Val[0];
|
|
zdotc._Val[1] += Cf(&x[i*incx])._Val[1] * Cf(&y[i*incy])._Val[1];
|
|
}
|
|
}
|
|
pCf(z) = zdotc;
|
|
}
|
|
#else
|
|
_Complex float zdotc = 0.0;
|
|
if (incx == 1 && incy == 1) {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc += Cf(&x[i]) * Cf(&y[i]);
|
|
}
|
|
} else {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc += Cf(&x[i*incx]) * Cf(&y[i*incy]);
|
|
}
|
|
}
|
|
pCf(z) = zdotc;
|
|
}
|
|
#endif
|
|
static inline void zdotu_(doublecomplex *z, integer *n_, doublecomplex *x, integer *incx_, doublecomplex *y, integer *incy_) {
|
|
integer n = *n_, incx = *incx_, incy = *incy_, i;
|
|
#ifdef _MSC_VER
|
|
_Dcomplex zdotc = {0.0, 0.0};
|
|
if (incx == 1 && incy == 1) {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc._Val[0] += Cd(&x[i])._Val[0] * Cd(&y[i])._Val[0];
|
|
zdotc._Val[1] += Cd(&x[i])._Val[1] * Cd(&y[i])._Val[1];
|
|
}
|
|
} else {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc._Val[0] += Cd(&x[i*incx])._Val[0] * Cd(&y[i*incy])._Val[0];
|
|
zdotc._Val[1] += Cd(&x[i*incx])._Val[1] * Cd(&y[i*incy])._Val[1];
|
|
}
|
|
}
|
|
pCd(z) = zdotc;
|
|
}
|
|
#else
|
|
_Complex double zdotc = 0.0;
|
|
if (incx == 1 && incy == 1) {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc += Cd(&x[i]) * Cd(&y[i]);
|
|
}
|
|
} else {
|
|
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
|
|
zdotc += Cd(&x[i*incx]) * Cd(&y[i*incy]);
|
|
}
|
|
}
|
|
pCd(z) = zdotc;
|
|
}
|
|
#endif
|
|
/* -- translated by f2c (version 20000121).
|
|
You must link the resulting object file with the libraries:
|
|
-lf2c -lm (in that order)
|
|
*/
|
|
|
|
|
|
|
|
|
|
/* Table of constant values */
|
|
|
|
static integer c__1 = 1;
|
|
|
|
/* > \brief \b CHPGVD */
|
|
|
|
/* =========== DOCUMENTATION =========== */
|
|
|
|
/* Online html documentation available at */
|
|
/* http://www.netlib.org/lapack/explore-html/ */
|
|
|
|
/* > \htmlonly */
|
|
/* > Download CHPGVD + dependencies */
|
|
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/chpgvd.
|
|
f"> */
|
|
/* > [TGZ]</a> */
|
|
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/chpgvd.
|
|
f"> */
|
|
/* > [ZIP]</a> */
|
|
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/chpgvd.
|
|
f"> */
|
|
/* > [TXT]</a> */
|
|
/* > \endhtmlonly */
|
|
|
|
/* Definition: */
|
|
/* =========== */
|
|
|
|
/* SUBROUTINE CHPGVD( ITYPE, JOBZ, UPLO, N, AP, BP, W, Z, LDZ, WORK, */
|
|
/* LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO ) */
|
|
|
|
/* CHARACTER JOBZ, UPLO */
|
|
/* INTEGER INFO, ITYPE, LDZ, LIWORK, LRWORK, LWORK, N */
|
|
/* INTEGER IWORK( * ) */
|
|
/* REAL RWORK( * ), W( * ) */
|
|
/* COMPLEX AP( * ), BP( * ), WORK( * ), Z( LDZ, * ) */
|
|
|
|
|
|
/* > \par Purpose: */
|
|
/* ============= */
|
|
/* > */
|
|
/* > \verbatim */
|
|
/* > */
|
|
/* > CHPGVD computes all the eigenvalues and, optionally, the eigenvectors */
|
|
/* > of a complex generalized Hermitian-definite eigenproblem, of the form */
|
|
/* > A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and */
|
|
/* > B are assumed to be Hermitian, stored in packed format, and B is also */
|
|
/* > positive definite. */
|
|
/* > If eigenvectors are desired, it uses a divide and conquer algorithm. */
|
|
/* > */
|
|
/* > The divide and conquer algorithm makes very mild assumptions about */
|
|
/* > floating point arithmetic. It will work on machines with a guard */
|
|
/* > digit in add/subtract, or on those binary machines without guard */
|
|
/* > digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or */
|
|
/* > Cray-2. It could conceivably fail on hexadecimal or decimal machines */
|
|
/* > without guard digits, but we know of none. */
|
|
/* > \endverbatim */
|
|
|
|
/* Arguments: */
|
|
/* ========== */
|
|
|
|
/* > \param[in] ITYPE */
|
|
/* > \verbatim */
|
|
/* > ITYPE is INTEGER */
|
|
/* > Specifies the problem type to be solved: */
|
|
/* > = 1: A*x = (lambda)*B*x */
|
|
/* > = 2: A*B*x = (lambda)*x */
|
|
/* > = 3: B*A*x = (lambda)*x */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] JOBZ */
|
|
/* > \verbatim */
|
|
/* > JOBZ is CHARACTER*1 */
|
|
/* > = 'N': Compute eigenvalues only; */
|
|
/* > = 'V': Compute eigenvalues and eigenvectors. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] UPLO */
|
|
/* > \verbatim */
|
|
/* > UPLO is CHARACTER*1 */
|
|
/* > = 'U': Upper triangles of A and B are stored; */
|
|
/* > = 'L': Lower triangles of A and B are stored. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] N */
|
|
/* > \verbatim */
|
|
/* > N is INTEGER */
|
|
/* > The order of the matrices A and B. N >= 0. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in,out] AP */
|
|
/* > \verbatim */
|
|
/* > AP is COMPLEX array, dimension (N*(N+1)/2) */
|
|
/* > On entry, the upper or lower triangle of the Hermitian matrix */
|
|
/* > A, packed columnwise in a linear array. The j-th column of A */
|
|
/* > is stored in the array AP as follows: */
|
|
/* > if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j; */
|
|
/* > if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n. */
|
|
/* > */
|
|
/* > On exit, the contents of AP are destroyed. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in,out] BP */
|
|
/* > \verbatim */
|
|
/* > BP is COMPLEX array, dimension (N*(N+1)/2) */
|
|
/* > On entry, the upper or lower triangle of the Hermitian matrix */
|
|
/* > B, packed columnwise in a linear array. The j-th column of B */
|
|
/* > is stored in the array BP as follows: */
|
|
/* > if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j; */
|
|
/* > if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n. */
|
|
/* > */
|
|
/* > On exit, the triangular factor U or L from the Cholesky */
|
|
/* > factorization B = U**H*U or B = L*L**H, in the same storage */
|
|
/* > format as B. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[out] W */
|
|
/* > \verbatim */
|
|
/* > W is REAL array, dimension (N) */
|
|
/* > If INFO = 0, the eigenvalues in ascending order. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[out] Z */
|
|
/* > \verbatim */
|
|
/* > Z is COMPLEX array, dimension (LDZ, N) */
|
|
/* > If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of */
|
|
/* > eigenvectors. The eigenvectors are normalized as follows: */
|
|
/* > if ITYPE = 1 or 2, Z**H*B*Z = I; */
|
|
/* > if ITYPE = 3, Z**H*inv(B)*Z = I. */
|
|
/* > If JOBZ = 'N', then Z is not referenced. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] LDZ */
|
|
/* > \verbatim */
|
|
/* > LDZ is INTEGER */
|
|
/* > The leading dimension of the array Z. LDZ >= 1, and if */
|
|
/* > JOBZ = 'V', LDZ >= f2cmax(1,N). */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[out] WORK */
|
|
/* > \verbatim */
|
|
/* > WORK is COMPLEX array, dimension (MAX(1,LWORK)) */
|
|
/* > On exit, if INFO = 0, WORK(1) returns the required LWORK. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] LWORK */
|
|
/* > \verbatim */
|
|
/* > LWORK is INTEGER */
|
|
/* > The dimension of array WORK. */
|
|
/* > If N <= 1, LWORK >= 1. */
|
|
/* > If JOBZ = 'N' and N > 1, LWORK >= N. */
|
|
/* > If JOBZ = 'V' and N > 1, LWORK >= 2*N. */
|
|
/* > */
|
|
/* > If LWORK = -1, then a workspace query is assumed; the routine */
|
|
/* > only calculates the required sizes of the WORK, RWORK and */
|
|
/* > IWORK arrays, returns these values as the first entries of */
|
|
/* > the WORK, RWORK and IWORK arrays, and no error message */
|
|
/* > related to LWORK or LRWORK or LIWORK is issued by XERBLA. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[out] RWORK */
|
|
/* > \verbatim */
|
|
/* > RWORK is REAL array, dimension (MAX(1,LRWORK)) */
|
|
/* > On exit, if INFO = 0, RWORK(1) returns the required LRWORK. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] LRWORK */
|
|
/* > \verbatim */
|
|
/* > LRWORK is INTEGER */
|
|
/* > The dimension of array RWORK. */
|
|
/* > If N <= 1, LRWORK >= 1. */
|
|
/* > If JOBZ = 'N' and N > 1, LRWORK >= N. */
|
|
/* > If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2. */
|
|
/* > */
|
|
/* > If LRWORK = -1, then a workspace query is assumed; the */
|
|
/* > routine only calculates the required sizes of the WORK, RWORK */
|
|
/* > and IWORK arrays, returns these values as the first entries */
|
|
/* > of the WORK, RWORK and IWORK arrays, and no error message */
|
|
/* > related to LWORK or LRWORK or LIWORK is issued by XERBLA. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[out] IWORK */
|
|
/* > \verbatim */
|
|
/* > IWORK is INTEGER array, dimension (MAX(1,LIWORK)) */
|
|
/* > On exit, if INFO = 0, IWORK(1) returns the required LIWORK. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[in] LIWORK */
|
|
/* > \verbatim */
|
|
/* > LIWORK is INTEGER */
|
|
/* > The dimension of array IWORK. */
|
|
/* > If JOBZ = 'N' or N <= 1, LIWORK >= 1. */
|
|
/* > If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N. */
|
|
/* > */
|
|
/* > If LIWORK = -1, then a workspace query is assumed; the */
|
|
/* > routine only calculates the required sizes of the WORK, RWORK */
|
|
/* > and IWORK arrays, returns these values as the first entries */
|
|
/* > of the WORK, RWORK and IWORK arrays, and no error message */
|
|
/* > related to LWORK or LRWORK or LIWORK is issued by XERBLA. */
|
|
/* > \endverbatim */
|
|
/* > */
|
|
/* > \param[out] INFO */
|
|
/* > \verbatim */
|
|
/* > INFO is INTEGER */
|
|
/* > = 0: successful exit */
|
|
/* > < 0: if INFO = -i, the i-th argument had an illegal value */
|
|
/* > > 0: CPPTRF or CHPEVD returned an error code: */
|
|
/* > <= N: if INFO = i, CHPEVD failed to converge; */
|
|
/* > i off-diagonal elements of an intermediate */
|
|
/* > tridiagonal form did not convergeto zero; */
|
|
/* > > N: if INFO = N + i, for 1 <= i <= n, then the leading */
|
|
/* > minor of order i of B is not positive definite. */
|
|
/* > The factorization of B could not be completed and */
|
|
/* > no eigenvalues or eigenvectors were computed. */
|
|
/* > \endverbatim */
|
|
|
|
/* Authors: */
|
|
/* ======== */
|
|
|
|
/* > \author Univ. of Tennessee */
|
|
/* > \author Univ. of California Berkeley */
|
|
/* > \author Univ. of Colorado Denver */
|
|
/* > \author NAG Ltd. */
|
|
|
|
/* > \date December 2016 */
|
|
|
|
/* > \ingroup complexOTHEReigen */
|
|
|
|
/* > \par Contributors: */
|
|
/* ================== */
|
|
/* > */
|
|
/* > Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA */
|
|
|
|
/* ===================================================================== */
|
|
/* Subroutine */ void chpgvd_(integer *itype, char *jobz, char *uplo, integer *
|
|
n, complex *ap, complex *bp, real *w, complex *z__, integer *ldz,
|
|
complex *work, integer *lwork, real *rwork, integer *lrwork, integer *
|
|
iwork, integer *liwork, integer *info)
|
|
{
|
|
/* System generated locals */
|
|
integer z_dim1, z_offset, i__1;
|
|
real r__1, r__2;
|
|
|
|
/* Local variables */
|
|
integer neig, j;
|
|
extern logical lsame_(char *, char *);
|
|
integer lwmin;
|
|
char trans[1];
|
|
extern /* Subroutine */ void ctpmv_(char *, char *, char *, integer *,
|
|
complex *, complex *, integer *);
|
|
logical upper;
|
|
extern /* Subroutine */ void ctpsv_(char *, char *, char *, integer *,
|
|
complex *, complex *, integer *);
|
|
logical wantz;
|
|
extern /* Subroutine */ void chpevd_(char *, char *, integer *, complex *,
|
|
real *, complex *, integer *, complex *, integer *, real *,
|
|
integer *, integer *, integer *, integer *);
|
|
extern int xerbla_(char *, integer *, ftnlen);
|
|
extern void chpgst_(integer *, char *,
|
|
integer *, complex *, complex *, integer *), cpptrf_(char
|
|
*, integer *, complex *, integer *);
|
|
integer liwmin, lrwmin;
|
|
logical lquery;
|
|
|
|
|
|
/* -- LAPACK driver routine (version 3.7.0) -- */
|
|
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
|
|
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
|
|
/* December 2016 */
|
|
|
|
|
|
/* ===================================================================== */
|
|
|
|
|
|
/* Test the input parameters. */
|
|
|
|
/* Parameter adjustments */
|
|
--ap;
|
|
--bp;
|
|
--w;
|
|
z_dim1 = *ldz;
|
|
z_offset = 1 + z_dim1 * 1;
|
|
z__ -= z_offset;
|
|
--work;
|
|
--rwork;
|
|
--iwork;
|
|
|
|
/* Function Body */
|
|
wantz = lsame_(jobz, "V");
|
|
upper = lsame_(uplo, "U");
|
|
lquery = *lwork == -1 || *lrwork == -1 || *liwork == -1;
|
|
|
|
*info = 0;
|
|
if (*itype < 1 || *itype > 3) {
|
|
*info = -1;
|
|
} else if (! (wantz || lsame_(jobz, "N"))) {
|
|
*info = -2;
|
|
} else if (! (upper || lsame_(uplo, "L"))) {
|
|
*info = -3;
|
|
} else if (*n < 0) {
|
|
*info = -4;
|
|
} else if (*ldz < 1 || wantz && *ldz < *n) {
|
|
*info = -9;
|
|
}
|
|
|
|
if (*info == 0) {
|
|
if (*n <= 1) {
|
|
lwmin = 1;
|
|
liwmin = 1;
|
|
lrwmin = 1;
|
|
} else {
|
|
if (wantz) {
|
|
lwmin = *n << 1;
|
|
/* Computing 2nd power */
|
|
i__1 = *n;
|
|
lrwmin = *n * 5 + 1 + (i__1 * i__1 << 1);
|
|
liwmin = *n * 5 + 3;
|
|
} else {
|
|
lwmin = *n;
|
|
lrwmin = *n;
|
|
liwmin = 1;
|
|
}
|
|
}
|
|
|
|
work[1].r = (real) lwmin, work[1].i = 0.f;
|
|
rwork[1] = (real) lrwmin;
|
|
iwork[1] = liwmin;
|
|
if (*lwork < lwmin && ! lquery) {
|
|
*info = -11;
|
|
} else if (*lrwork < lrwmin && ! lquery) {
|
|
*info = -13;
|
|
} else if (*liwork < liwmin && ! lquery) {
|
|
*info = -15;
|
|
}
|
|
}
|
|
|
|
if (*info != 0) {
|
|
i__1 = -(*info);
|
|
xerbla_("CHPGVD", &i__1, (ftnlen)6);
|
|
return;
|
|
} else if (lquery) {
|
|
return;
|
|
}
|
|
|
|
/* Quick return if possible */
|
|
|
|
if (*n == 0) {
|
|
return;
|
|
}
|
|
|
|
/* Form a Cholesky factorization of B. */
|
|
|
|
cpptrf_(uplo, n, &bp[1], info);
|
|
if (*info != 0) {
|
|
*info = *n + *info;
|
|
return;
|
|
}
|
|
|
|
/* Transform problem to standard eigenvalue problem and solve. */
|
|
|
|
chpgst_(itype, uplo, n, &ap[1], &bp[1], info);
|
|
chpevd_(jobz, uplo, n, &ap[1], &w[1], &z__[z_offset], ldz, &work[1],
|
|
lwork, &rwork[1], lrwork, &iwork[1], liwork, info);
|
|
/* Computing MAX */
|
|
r__1 = (real) lwmin, r__2 = work[1].r;
|
|
lwmin = f2cmax(r__1,r__2);
|
|
/* Computing MAX */
|
|
r__1 = (real) lrwmin;
|
|
lrwmin = f2cmax(r__1,rwork[1]);
|
|
/* Computing MAX */
|
|
r__1 = (real) liwmin, r__2 = (real) iwork[1];
|
|
liwmin = f2cmax(r__1,r__2);
|
|
|
|
if (wantz) {
|
|
|
|
/* Backtransform eigenvectors to the original problem. */
|
|
|
|
neig = *n;
|
|
if (*info > 0) {
|
|
neig = *info - 1;
|
|
}
|
|
if (*itype == 1 || *itype == 2) {
|
|
|
|
/* For A*x=(lambda)*B*x and A*B*x=(lambda)*x; */
|
|
/* backtransform eigenvectors: x = inv(L)**H *y or inv(U)*y */
|
|
|
|
if (upper) {
|
|
*(unsigned char *)trans = 'N';
|
|
} else {
|
|
*(unsigned char *)trans = 'C';
|
|
}
|
|
|
|
i__1 = neig;
|
|
for (j = 1; j <= i__1; ++j) {
|
|
ctpsv_(uplo, trans, "Non-unit", n, &bp[1], &z__[j * z_dim1 +
|
|
1], &c__1);
|
|
/* L10: */
|
|
}
|
|
|
|
} else if (*itype == 3) {
|
|
|
|
/* For B*A*x=(lambda)*x; */
|
|
/* backtransform eigenvectors: x = L*y or U**H *y */
|
|
|
|
if (upper) {
|
|
*(unsigned char *)trans = 'C';
|
|
} else {
|
|
*(unsigned char *)trans = 'N';
|
|
}
|
|
|
|
i__1 = neig;
|
|
for (j = 1; j <= i__1; ++j) {
|
|
ctpmv_(uplo, trans, "Non-unit", n, &bp[1], &z__[j * z_dim1 +
|
|
1], &c__1);
|
|
/* L20: */
|
|
}
|
|
}
|
|
}
|
|
|
|
work[1].r = (real) lwmin, work[1].i = 0.f;
|
|
rwork[1] = (real) lrwmin;
|
|
iwork[1] = liwmin;
|
|
return;
|
|
|
|
/* End of CHPGVD */
|
|
|
|
} /* chpgvd_ */
|
|
|