OpenBLAS/lapack-netlib/SRC/dlasd7.c

1138 lines
32 KiB
C

#include <math.h>
#include <stdlib.h>
#include <string.h>
#include <stdio.h>
#include <complex.h>
#ifdef complex
#undef complex
#endif
#ifdef I
#undef I
#endif
#if defined(_WIN64)
typedef long long BLASLONG;
typedef unsigned long long BLASULONG;
#else
typedef long BLASLONG;
typedef unsigned long BLASULONG;
#endif
#ifdef LAPACK_ILP64
typedef BLASLONG blasint;
#if defined(_WIN64)
#define blasabs(x) llabs(x)
#else
#define blasabs(x) labs(x)
#endif
#else
typedef int blasint;
#define blasabs(x) abs(x)
#endif
typedef blasint integer;
typedef unsigned int uinteger;
typedef char *address;
typedef short int shortint;
typedef float real;
typedef double doublereal;
typedef struct { real r, i; } complex;
typedef struct { doublereal r, i; } doublecomplex;
#ifdef _MSC_VER
static inline _Fcomplex Cf(complex *z) {_Fcomplex zz={z->r , z->i}; return zz;}
static inline _Dcomplex Cd(doublecomplex *z) {_Dcomplex zz={z->r , z->i};return zz;}
static inline _Fcomplex * _pCf(complex *z) {return (_Fcomplex*)z;}
static inline _Dcomplex * _pCd(doublecomplex *z) {return (_Dcomplex*)z;}
#else
static inline _Complex float Cf(complex *z) {return z->r + z->i*_Complex_I;}
static inline _Complex double Cd(doublecomplex *z) {return z->r + z->i*_Complex_I;}
static inline _Complex float * _pCf(complex *z) {return (_Complex float*)z;}
static inline _Complex double * _pCd(doublecomplex *z) {return (_Complex double*)z;}
#endif
#define pCf(z) (*_pCf(z))
#define pCd(z) (*_pCd(z))
typedef blasint logical;
typedef char logical1;
typedef char integer1;
#define TRUE_ (1)
#define FALSE_ (0)
/* Extern is for use with -E */
#ifndef Extern
#define Extern extern
#endif
/* I/O stuff */
typedef int flag;
typedef int ftnlen;
typedef int ftnint;
/*external read, write*/
typedef struct
{ flag cierr;
ftnint ciunit;
flag ciend;
char *cifmt;
ftnint cirec;
} cilist;
/*internal read, write*/
typedef struct
{ flag icierr;
char *iciunit;
flag iciend;
char *icifmt;
ftnint icirlen;
ftnint icirnum;
} icilist;
/*open*/
typedef struct
{ flag oerr;
ftnint ounit;
char *ofnm;
ftnlen ofnmlen;
char *osta;
char *oacc;
char *ofm;
ftnint orl;
char *oblnk;
} olist;
/*close*/
typedef struct
{ flag cerr;
ftnint cunit;
char *csta;
} cllist;
/*rewind, backspace, endfile*/
typedef struct
{ flag aerr;
ftnint aunit;
} alist;
/* inquire */
typedef struct
{ flag inerr;
ftnint inunit;
char *infile;
ftnlen infilen;
ftnint *inex; /*parameters in standard's order*/
ftnint *inopen;
ftnint *innum;
ftnint *innamed;
char *inname;
ftnlen innamlen;
char *inacc;
ftnlen inacclen;
char *inseq;
ftnlen inseqlen;
char *indir;
ftnlen indirlen;
char *infmt;
ftnlen infmtlen;
char *inform;
ftnint informlen;
char *inunf;
ftnlen inunflen;
ftnint *inrecl;
ftnint *innrec;
char *inblank;
ftnlen inblanklen;
} inlist;
#define VOID void
union Multitype { /* for multiple entry points */
integer1 g;
shortint h;
integer i;
/* longint j; */
real r;
doublereal d;
complex c;
doublecomplex z;
};
typedef union Multitype Multitype;
struct Vardesc { /* for Namelist */
char *name;
char *addr;
ftnlen *dims;
int type;
};
typedef struct Vardesc Vardesc;
struct Namelist {
char *name;
Vardesc **vars;
int nvars;
};
typedef struct Namelist Namelist;
#define abs(x) ((x) >= 0 ? (x) : -(x))
#define dabs(x) (fabs(x))
#define f2cmin(a,b) ((a) <= (b) ? (a) : (b))
#define f2cmax(a,b) ((a) >= (b) ? (a) : (b))
#define dmin(a,b) (f2cmin(a,b))
#define dmax(a,b) (f2cmax(a,b))
#define bit_test(a,b) ((a) >> (b) & 1)
#define bit_clear(a,b) ((a) & ~((uinteger)1 << (b)))
#define bit_set(a,b) ((a) | ((uinteger)1 << (b)))
#define abort_() { sig_die("Fortran abort routine called", 1); }
#define c_abs(z) (cabsf(Cf(z)))
#define c_cos(R,Z) { pCf(R)=ccos(Cf(Z)); }
#ifdef _MSC_VER
#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]);}
#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]);}
#else
#define c_div(c, a, b) {pCf(c) = Cf(a)/Cf(b);}
#define z_div(c, a, b) {pCd(c) = Cd(a)/Cd(b);}
#endif
#define c_exp(R, Z) {pCf(R) = cexpf(Cf(Z));}
#define c_log(R, Z) {pCf(R) = clogf(Cf(Z));}
#define c_sin(R, Z) {pCf(R) = csinf(Cf(Z));}
//#define c_sqrt(R, Z) {*(R) = csqrtf(Cf(Z));}
#define c_sqrt(R, Z) {pCf(R) = csqrtf(Cf(Z));}
#define d_abs(x) (fabs(*(x)))
#define d_acos(x) (acos(*(x)))
#define d_asin(x) (asin(*(x)))
#define d_atan(x) (atan(*(x)))
#define d_atn2(x, y) (atan2(*(x),*(y)))
#define d_cnjg(R, Z) { pCd(R) = conj(Cd(Z)); }
#define r_cnjg(R, Z) { pCf(R) = conjf(Cf(Z)); }
#define d_cos(x) (cos(*(x)))
#define d_cosh(x) (cosh(*(x)))
#define d_dim(__a, __b) ( *(__a) > *(__b) ? *(__a) - *(__b) : 0.0 )
#define d_exp(x) (exp(*(x)))
#define d_imag(z) (cimag(Cd(z)))
#define r_imag(z) (cimagf(Cf(z)))
#define d_int(__x) (*(__x)>0 ? floor(*(__x)) : -floor(- *(__x)))
#define r_int(__x) (*(__x)>0 ? floor(*(__x)) : -floor(- *(__x)))
#define d_lg10(x) ( 0.43429448190325182765 * log(*(x)) )
#define r_lg10(x) ( 0.43429448190325182765 * log(*(x)) )
#define d_log(x) (log(*(x)))
#define d_mod(x, y) (fmod(*(x), *(y)))
#define u_nint(__x) ((__x)>=0 ? floor((__x) + .5) : -floor(.5 - (__x)))
#define d_nint(x) u_nint(*(x))
#define u_sign(__a,__b) ((__b) >= 0 ? ((__a) >= 0 ? (__a) : -(__a)) : -((__a) >= 0 ? (__a) : -(__a)))
#define d_sign(a,b) u_sign(*(a),*(b))
#define r_sign(a,b) u_sign(*(a),*(b))
#define d_sin(x) (sin(*(x)))
#define d_sinh(x) (sinh(*(x)))
#define d_sqrt(x) (sqrt(*(x)))
#define d_tan(x) (tan(*(x)))
#define d_tanh(x) (tanh(*(x)))
#define i_abs(x) abs(*(x))
#define i_dnnt(x) ((integer)u_nint(*(x)))
#define i_len(s, n) (n)
#define i_nint(x) ((integer)u_nint(*(x)))
#define i_sign(a,b) ((integer)u_sign((integer)*(a),(integer)*(b)))
#define pow_dd(ap, bp) ( pow(*(ap), *(bp)))
#define pow_si(B,E) spow_ui(*(B),*(E))
#define pow_ri(B,E) spow_ui(*(B),*(E))
#define pow_di(B,E) dpow_ui(*(B),*(E))
#define pow_zi(p, a, b) {pCd(p) = zpow_ui(Cd(a), *(b));}
#define pow_ci(p, a, b) {pCf(p) = cpow_ui(Cf(a), *(b));}
#define pow_zz(R,A,B) {pCd(R) = cpow(Cd(A),*(B));}
#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++ = ' '; }
#define s_cmp(a,b,c,d) ((integer)strncmp((a),(b),f2cmin((c),(d))))
#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]; }
#define sig_die(s, kill) { exit(1); }
#define s_stop(s, n) {exit(0);}
static char junk[] = "\n@(#)LIBF77 VERSION 19990503\n";
#define z_abs(z) (cabs(Cd(z)))
#define z_exp(R, Z) {pCd(R) = cexp(Cd(Z));}
#define z_sqrt(R, Z) {pCd(R) = csqrt(Cd(Z));}
#define myexit_() break;
#define mycycle() continue;
#define myceiling(w) {ceil(w)}
#define myhuge(w) {HUGE_VAL}
//#define mymaxloc_(w,s,e,n) {if (sizeof(*(w)) == sizeof(double)) dmaxloc_((w),*(s),*(e),n); else dmaxloc_((w),*(s),*(e),n);}
#define mymaxloc(w,s,e,n) {dmaxloc_(w,*(s),*(e),n)}
/* procedure parameter types for -A and -C++ */
#ifdef __cplusplus
typedef logical (*L_fp)(...);
#else
typedef logical (*L_fp)();
#endif
static float spow_ui(float x, integer n) {
float pow=1.0; unsigned long int u;
if(n != 0) {
if(n < 0) n = -n, x = 1/x;
for(u = n; ; ) {
if(u & 01) pow *= x;
if(u >>= 1) x *= x;
else break;
}
}
return pow;
}
static double dpow_ui(double x, integer n) {
double pow=1.0; unsigned long int u;
if(n != 0) {
if(n < 0) n = -n, x = 1/x;
for(u = n; ; ) {
if(u & 01) pow *= x;
if(u >>= 1) x *= x;
else break;
}
}
return pow;
}
#ifdef _MSC_VER
static _Fcomplex cpow_ui(complex x, integer n) {
complex pow={1.0,0.0}; unsigned long int u;
if(n != 0) {
if(n < 0) n = -n, x.r = 1/x.r, x.i=1/x.i;
for(u = n; ; ) {
if(u & 01) pow.r *= x.r, pow.i *= x.i;
if(u >>= 1) x.r *= x.r, x.i *= x.i;
else break;
}
}
_Fcomplex p={pow.r, pow.i};
return p;
}
#else
static _Complex float cpow_ui(_Complex float x, integer n) {
_Complex float pow=1.0; unsigned long int u;
if(n != 0) {
if(n < 0) n = -n, x = 1/x;
for(u = n; ; ) {
if(u & 01) pow *= x;
if(u >>= 1) x *= x;
else break;
}
}
return pow;
}
#endif
#ifdef _MSC_VER
static _Dcomplex zpow_ui(_Dcomplex x, integer n) {
_Dcomplex pow={1.0,0.0}; unsigned long int u;
if(n != 0) {
if(n < 0) n = -n, x._Val[0] = 1/x._Val[0], x._Val[1] =1/x._Val[1];
for(u = n; ; ) {
if(u & 01) pow._Val[0] *= x._Val[0], pow._Val[1] *= x._Val[1];
if(u >>= 1) x._Val[0] *= x._Val[0], x._Val[1] *= x._Val[1];
else break;
}
}
_Dcomplex p = {pow._Val[0], pow._Val[1]};
return p;
}
#else
static _Complex double zpow_ui(_Complex double x, integer n) {
_Complex double pow=1.0; unsigned long int u;
if(n != 0) {
if(n < 0) n = -n, x = 1/x;
for(u = n; ; ) {
if(u & 01) pow *= x;
if(u >>= 1) x *= x;
else break;
}
}
return pow;
}
#endif
static integer pow_ii(integer x, integer n) {
integer pow; unsigned long int u;
if (n <= 0) {
if (n == 0 || x == 1) pow = 1;
else if (x != -1) pow = x == 0 ? 1/x : 0;
else n = -n;
}
if ((n > 0) || !(n == 0 || x == 1 || x != -1)) {
u = n;
for(pow = 1; ; ) {
if(u & 01) pow *= x;
if(u >>= 1) x *= x;
else break;
}
}
return pow;
}
static integer dmaxloc_(double *w, integer s, integer e, integer *n)
{
double m; integer i, mi;
for(m=w[s-1], mi=s, i=s+1; i<=e; i++)
if (w[i-1]>m) mi=i ,m=w[i-1];
return mi-s+1;
}
static integer smaxloc_(float *w, integer s, integer e, integer *n)
{
float m; integer i, mi;
for(m=w[s-1], mi=s, i=s+1; i<=e; i++)
if (w[i-1]>m) mi=i ,m=w[i-1];
return mi-s+1;
}
static inline void cdotc_(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] += conjf(Cf(&x[i]))._Val[0] * Cf(&y[i])._Val[0];
zdotc._Val[1] += conjf(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] += conjf(Cf(&x[i*incx]))._Val[0] * Cf(&y[i*incy])._Val[0];
zdotc._Val[1] += conjf(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 += conjf(Cf(&x[i])) * Cf(&y[i]);
}
} else {
for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
zdotc += conjf(Cf(&x[i*incx])) * Cf(&y[i*incy]);
}
}
pCf(z) = zdotc;
}
#endif
static inline void zdotc_(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] += conj(Cd(&x[i]))._Val[0] * Cd(&y[i])._Val[0];
zdotc._Val[1] += conj(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] += 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 DLASD7 merges the two sets of singular values together into a single sorted set. Then it tries
to deflate the size of the problem. Used by sbdsdc. */
/* =========== DOCUMENTATION =========== */
/* Online html documentation available at */
/* http://www.netlib.org/lapack/explore-html/ */
/* > \htmlonly */
/* > Download DLASD7 + dependencies */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/dlasd7.
f"> */
/* > [TGZ]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/dlasd7.
f"> */
/* > [ZIP]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/dlasd7.
f"> */
/* > [TXT]</a> */
/* > \endhtmlonly */
/* Definition: */
/* =========== */
/* SUBROUTINE DLASD7( ICOMPQ, NL, NR, SQRE, K, D, Z, ZW, VF, VFW, VL, */
/* VLW, ALPHA, BETA, DSIGMA, IDX, IDXP, IDXQ, */
/* PERM, GIVPTR, GIVCOL, LDGCOL, GIVNUM, LDGNUM, */
/* C, S, INFO ) */
/* INTEGER GIVPTR, ICOMPQ, INFO, K, LDGCOL, LDGNUM, NL, */
/* $ NR, SQRE */
/* DOUBLE PRECISION ALPHA, BETA, C, S */
/* INTEGER GIVCOL( LDGCOL, * ), IDX( * ), IDXP( * ), */
/* $ IDXQ( * ), PERM( * ) */
/* DOUBLE PRECISION D( * ), DSIGMA( * ), GIVNUM( LDGNUM, * ), */
/* $ VF( * ), VFW( * ), VL( * ), VLW( * ), Z( * ), */
/* $ ZW( * ) */
/* > \par Purpose: */
/* ============= */
/* > */
/* > \verbatim */
/* > */
/* > DLASD7 merges the two sets of singular values together into a single */
/* > sorted set. Then it tries to deflate the size of the problem. There */
/* > are two ways in which deflation can occur: when two or more singular */
/* > values are close together or if there is a tiny entry in the Z */
/* > vector. For each such occurrence the order of the related */
/* > secular equation problem is reduced by one. */
/* > */
/* > DLASD7 is called from DLASD6. */
/* > \endverbatim */
/* Arguments: */
/* ========== */
/* > \param[in] ICOMPQ */
/* > \verbatim */
/* > ICOMPQ is INTEGER */
/* > Specifies whether singular vectors are to be computed */
/* > in compact form, as follows: */
/* > = 0: Compute singular values only. */
/* > = 1: Compute singular vectors of upper */
/* > bidiagonal matrix in compact form. */
/* > \endverbatim */
/* > */
/* > \param[in] NL */
/* > \verbatim */
/* > NL is INTEGER */
/* > The row dimension of the upper block. NL >= 1. */
/* > \endverbatim */
/* > */
/* > \param[in] NR */
/* > \verbatim */
/* > NR is INTEGER */
/* > The row dimension of the lower block. NR >= 1. */
/* > \endverbatim */
/* > */
/* > \param[in] SQRE */
/* > \verbatim */
/* > SQRE is INTEGER */
/* > = 0: the lower block is an NR-by-NR square matrix. */
/* > = 1: the lower block is an NR-by-(NR+1) rectangular matrix. */
/* > */
/* > The bidiagonal matrix has */
/* > N = NL + NR + 1 rows and */
/* > M = N + SQRE >= N columns. */
/* > \endverbatim */
/* > */
/* > \param[out] K */
/* > \verbatim */
/* > K is INTEGER */
/* > Contains the dimension of the non-deflated matrix, this is */
/* > the order of the related secular equation. 1 <= K <=N. */
/* > \endverbatim */
/* > */
/* > \param[in,out] D */
/* > \verbatim */
/* > D is DOUBLE PRECISION array, dimension ( N ) */
/* > On entry D contains the singular values of the two submatrices */
/* > to be combined. On exit D contains the trailing (N-K) updated */
/* > singular values (those which were deflated) sorted into */
/* > increasing order. */
/* > \endverbatim */
/* > */
/* > \param[out] Z */
/* > \verbatim */
/* > Z is DOUBLE PRECISION array, dimension ( M ) */
/* > On exit Z contains the updating row vector in the secular */
/* > equation. */
/* > \endverbatim */
/* > */
/* > \param[out] ZW */
/* > \verbatim */
/* > ZW is DOUBLE PRECISION array, dimension ( M ) */
/* > Workspace for Z. */
/* > \endverbatim */
/* > */
/* > \param[in,out] VF */
/* > \verbatim */
/* > VF is DOUBLE PRECISION array, dimension ( M ) */
/* > On entry, VF(1:NL+1) contains the first components of all */
/* > right singular vectors of the upper block; and VF(NL+2:M) */
/* > contains the first components of all right singular vectors */
/* > of the lower block. On exit, VF contains the first components */
/* > of all right singular vectors of the bidiagonal matrix. */
/* > \endverbatim */
/* > */
/* > \param[out] VFW */
/* > \verbatim */
/* > VFW is DOUBLE PRECISION array, dimension ( M ) */
/* > Workspace for VF. */
/* > \endverbatim */
/* > */
/* > \param[in,out] VL */
/* > \verbatim */
/* > VL is DOUBLE PRECISION array, dimension ( M ) */
/* > On entry, VL(1:NL+1) contains the last components of all */
/* > right singular vectors of the upper block; and VL(NL+2:M) */
/* > contains the last components of all right singular vectors */
/* > of the lower block. On exit, VL contains the last components */
/* > of all right singular vectors of the bidiagonal matrix. */
/* > \endverbatim */
/* > */
/* > \param[out] VLW */
/* > \verbatim */
/* > VLW is DOUBLE PRECISION array, dimension ( M ) */
/* > Workspace for VL. */
/* > \endverbatim */
/* > */
/* > \param[in] ALPHA */
/* > \verbatim */
/* > ALPHA is DOUBLE PRECISION */
/* > Contains the diagonal element associated with the added row. */
/* > \endverbatim */
/* > */
/* > \param[in] BETA */
/* > \verbatim */
/* > BETA is DOUBLE PRECISION */
/* > Contains the off-diagonal element associated with the added */
/* > row. */
/* > \endverbatim */
/* > */
/* > \param[out] DSIGMA */
/* > \verbatim */
/* > DSIGMA is DOUBLE PRECISION array, dimension ( N ) */
/* > Contains a copy of the diagonal elements (K-1 singular values */
/* > and one zero) in the secular equation. */
/* > \endverbatim */
/* > */
/* > \param[out] IDX */
/* > \verbatim */
/* > IDX is INTEGER array, dimension ( N ) */
/* > This will contain the permutation used to sort the contents of */
/* > D into ascending order. */
/* > \endverbatim */
/* > */
/* > \param[out] IDXP */
/* > \verbatim */
/* > IDXP is INTEGER array, dimension ( N ) */
/* > This will contain the permutation used to place deflated */
/* > values of D at the end of the array. On output IDXP(2:K) */
/* > points to the nondeflated D-values and IDXP(K+1:N) */
/* > points to the deflated singular values. */
/* > \endverbatim */
/* > */
/* > \param[in] IDXQ */
/* > \verbatim */
/* > IDXQ is INTEGER array, dimension ( N ) */
/* > This contains the permutation which separately sorts the two */
/* > sub-problems in D into ascending order. Note that entries in */
/* > the first half of this permutation must first be moved one */
/* > position backward; and entries in the second half */
/* > must first have NL+1 added to their values. */
/* > \endverbatim */
/* > */
/* > \param[out] PERM */
/* > \verbatim */
/* > PERM is INTEGER array, dimension ( N ) */
/* > The permutations (from deflation and sorting) to be applied */
/* > to each singular block. Not referenced if ICOMPQ = 0. */
/* > \endverbatim */
/* > */
/* > \param[out] GIVPTR */
/* > \verbatim */
/* > GIVPTR is INTEGER */
/* > The number of Givens rotations which took place in this */
/* > subproblem. Not referenced if ICOMPQ = 0. */
/* > \endverbatim */
/* > */
/* > \param[out] GIVCOL */
/* > \verbatim */
/* > GIVCOL is INTEGER array, dimension ( LDGCOL, 2 ) */
/* > Each pair of numbers indicates a pair of columns to take place */
/* > in a Givens rotation. Not referenced if ICOMPQ = 0. */
/* > \endverbatim */
/* > */
/* > \param[in] LDGCOL */
/* > \verbatim */
/* > LDGCOL is INTEGER */
/* > The leading dimension of GIVCOL, must be at least N. */
/* > \endverbatim */
/* > */
/* > \param[out] GIVNUM */
/* > \verbatim */
/* > GIVNUM is DOUBLE PRECISION array, dimension ( LDGNUM, 2 ) */
/* > Each number indicates the C or S value to be used in the */
/* > corresponding Givens rotation. Not referenced if ICOMPQ = 0. */
/* > \endverbatim */
/* > */
/* > \param[in] LDGNUM */
/* > \verbatim */
/* > LDGNUM is INTEGER */
/* > The leading dimension of GIVNUM, must be at least N. */
/* > \endverbatim */
/* > */
/* > \param[out] C */
/* > \verbatim */
/* > C is DOUBLE PRECISION */
/* > C contains garbage if SQRE =0 and the C-value of a Givens */
/* > rotation related to the right null space if SQRE = 1. */
/* > \endverbatim */
/* > */
/* > \param[out] S */
/* > \verbatim */
/* > S is DOUBLE PRECISION */
/* > S contains garbage if SQRE =0 and the S-value of a Givens */
/* > rotation related to the right null space if SQRE = 1. */
/* > \endverbatim */
/* > */
/* > \param[out] INFO */
/* > \verbatim */
/* > INFO is INTEGER */
/* > = 0: successful exit. */
/* > < 0: if INFO = -i, the i-th argument had an illegal value. */
/* > \endverbatim */
/* Authors: */
/* ======== */
/* > \author Univ. of Tennessee */
/* > \author Univ. of California Berkeley */
/* > \author Univ. of Colorado Denver */
/* > \author NAG Ltd. */
/* > \date December 2016 */
/* > \ingroup OTHERauxiliary */
/* > \par Contributors: */
/* ================== */
/* > */
/* > Ming Gu and Huan Ren, Computer Science Division, University of */
/* > California at Berkeley, USA */
/* > */
/* ===================================================================== */
/* Subroutine */ void dlasd7_(integer *icompq, integer *nl, integer *nr,
integer *sqre, integer *k, doublereal *d__, doublereal *z__,
doublereal *zw, doublereal *vf, doublereal *vfw, doublereal *vl,
doublereal *vlw, doublereal *alpha, doublereal *beta, doublereal *
dsigma, integer *idx, integer *idxp, integer *idxq, integer *perm,
integer *givptr, integer *givcol, integer *ldgcol, doublereal *givnum,
integer *ldgnum, doublereal *c__, doublereal *s, integer *info)
{
/* System generated locals */
integer givcol_dim1, givcol_offset, givnum_dim1, givnum_offset, i__1;
doublereal d__1, d__2;
/* Local variables */
integer idxi, idxj;
extern /* Subroutine */ void drot_(integer *, doublereal *, integer *,
doublereal *, integer *, doublereal *, doublereal *);
integer i__, j, m, n, idxjp;
extern /* Subroutine */ void dcopy_(integer *, doublereal *, integer *,
doublereal *, integer *);
integer jprev, k2;
doublereal z1;
extern doublereal dlapy2_(doublereal *, doublereal *), dlamch_(char *);
integer jp;
extern /* Subroutine */ void dlamrg_(integer *, integer *, doublereal *,
integer *, integer *, integer *);
extern int xerbla_(char *, integer *, ftnlen);
doublereal hlftol, eps, tau, tol;
integer nlp1, nlp2;
/* -- LAPACK auxiliary 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 */
--d__;
--z__;
--zw;
--vf;
--vfw;
--vl;
--vlw;
--dsigma;
--idx;
--idxp;
--idxq;
--perm;
givcol_dim1 = *ldgcol;
givcol_offset = 1 + givcol_dim1 * 1;
givcol -= givcol_offset;
givnum_dim1 = *ldgnum;
givnum_offset = 1 + givnum_dim1 * 1;
givnum -= givnum_offset;
/* Function Body */
*info = 0;
n = *nl + *nr + 1;
m = n + *sqre;
if (*icompq < 0 || *icompq > 1) {
*info = -1;
} else if (*nl < 1) {
*info = -2;
} else if (*nr < 1) {
*info = -3;
} else if (*sqre < 0 || *sqre > 1) {
*info = -4;
} else if (*ldgcol < n) {
*info = -22;
} else if (*ldgnum < n) {
*info = -24;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DLASD7", &i__1, (ftnlen)6);
return;
}
nlp1 = *nl + 1;
nlp2 = *nl + 2;
if (*icompq == 1) {
*givptr = 0;
}
/* Generate the first part of the vector Z and move the singular */
/* values in the first part of D one position backward. */
z1 = *alpha * vl[nlp1];
vl[nlp1] = 0.;
tau = vf[nlp1];
for (i__ = *nl; i__ >= 1; --i__) {
z__[i__ + 1] = *alpha * vl[i__];
vl[i__] = 0.;
vf[i__ + 1] = vf[i__];
d__[i__ + 1] = d__[i__];
idxq[i__ + 1] = idxq[i__] + 1;
/* L10: */
}
vf[1] = tau;
/* Generate the second part of the vector Z. */
i__1 = m;
for (i__ = nlp2; i__ <= i__1; ++i__) {
z__[i__] = *beta * vf[i__];
vf[i__] = 0.;
/* L20: */
}
/* Sort the singular values into increasing order */
i__1 = n;
for (i__ = nlp2; i__ <= i__1; ++i__) {
idxq[i__] += nlp1;
/* L30: */
}
/* DSIGMA, IDXC, IDXC, and ZW are used as storage space. */
i__1 = n;
for (i__ = 2; i__ <= i__1; ++i__) {
dsigma[i__] = d__[idxq[i__]];
zw[i__] = z__[idxq[i__]];
vfw[i__] = vf[idxq[i__]];
vlw[i__] = vl[idxq[i__]];
/* L40: */
}
dlamrg_(nl, nr, &dsigma[2], &c__1, &c__1, &idx[2]);
i__1 = n;
for (i__ = 2; i__ <= i__1; ++i__) {
idxi = idx[i__] + 1;
d__[i__] = dsigma[idxi];
z__[i__] = zw[idxi];
vf[i__] = vfw[idxi];
vl[i__] = vlw[idxi];
/* L50: */
}
/* Calculate the allowable deflation tolerance */
eps = dlamch_("Epsilon");
/* Computing MAX */
d__1 = abs(*alpha), d__2 = abs(*beta);
tol = f2cmax(d__1,d__2);
/* Computing MAX */
d__2 = (d__1 = d__[n], abs(d__1));
tol = eps * 64. * f2cmax(d__2,tol);
/* There are 2 kinds of deflation -- first a value in the z-vector */
/* is small, second two (or more) singular values are very close */
/* together (their difference is small). */
/* If the value in the z-vector is small, we simply permute the */
/* array so that the corresponding singular value is moved to the */
/* end. */
/* If two values in the D-vector are close, we perform a two-sided */
/* rotation designed to make one of the corresponding z-vector */
/* entries zero, and then permute the array so that the deflated */
/* singular value is moved to the end. */
/* If there are multiple singular values then the problem deflates. */
/* Here the number of equal singular values are found. As each equal */
/* singular value is found, an elementary reflector is computed to */
/* rotate the corresponding singular subspace so that the */
/* corresponding components of Z are zero in this new basis. */
*k = 1;
k2 = n + 1;
i__1 = n;
for (j = 2; j <= i__1; ++j) {
if ((d__1 = z__[j], abs(d__1)) <= tol) {
/* Deflate due to small z component. */
--k2;
idxp[k2] = j;
if (j == n) {
goto L100;
}
} else {
jprev = j;
goto L70;
}
/* L60: */
}
L70:
j = jprev;
L80:
++j;
if (j > n) {
goto L90;
}
if ((d__1 = z__[j], abs(d__1)) <= tol) {
/* Deflate due to small z component. */
--k2;
idxp[k2] = j;
} else {
/* Check if singular values are close enough to allow deflation. */
if ((d__1 = d__[j] - d__[jprev], abs(d__1)) <= tol) {
/* Deflation is possible. */
*s = z__[jprev];
*c__ = z__[j];
/* Find sqrt(a**2+b**2) without overflow or */
/* destructive underflow. */
tau = dlapy2_(c__, s);
z__[j] = tau;
z__[jprev] = 0.;
*c__ /= tau;
*s = -(*s) / tau;
/* Record the appropriate Givens rotation */
if (*icompq == 1) {
++(*givptr);
idxjp = idxq[idx[jprev] + 1];
idxj = idxq[idx[j] + 1];
if (idxjp <= nlp1) {
--idxjp;
}
if (idxj <= nlp1) {
--idxj;
}
givcol[*givptr + (givcol_dim1 << 1)] = idxjp;
givcol[*givptr + givcol_dim1] = idxj;
givnum[*givptr + (givnum_dim1 << 1)] = *c__;
givnum[*givptr + givnum_dim1] = *s;
}
drot_(&c__1, &vf[jprev], &c__1, &vf[j], &c__1, c__, s);
drot_(&c__1, &vl[jprev], &c__1, &vl[j], &c__1, c__, s);
--k2;
idxp[k2] = jprev;
jprev = j;
} else {
++(*k);
zw[*k] = z__[jprev];
dsigma[*k] = d__[jprev];
idxp[*k] = jprev;
jprev = j;
}
}
goto L80;
L90:
/* Record the last singular value. */
++(*k);
zw[*k] = z__[jprev];
dsigma[*k] = d__[jprev];
idxp[*k] = jprev;
L100:
/* Sort the singular values into DSIGMA. The singular values which */
/* were not deflated go into the first K slots of DSIGMA, except */
/* that DSIGMA(1) is treated separately. */
i__1 = n;
for (j = 2; j <= i__1; ++j) {
jp = idxp[j];
dsigma[j] = d__[jp];
vfw[j] = vf[jp];
vlw[j] = vl[jp];
/* L110: */
}
if (*icompq == 1) {
i__1 = n;
for (j = 2; j <= i__1; ++j) {
jp = idxp[j];
perm[j] = idxq[idx[jp] + 1];
if (perm[j] <= nlp1) {
--perm[j];
}
/* L120: */
}
}
/* The deflated singular values go back into the last N - K slots of */
/* D. */
i__1 = n - *k;
dcopy_(&i__1, &dsigma[*k + 1], &c__1, &d__[*k + 1], &c__1);
/* Determine DSIGMA(1), DSIGMA(2), Z(1), VF(1), VL(1), VF(M), and */
/* VL(M). */
dsigma[1] = 0.;
hlftol = tol / 2.;
if (abs(dsigma[2]) <= hlftol) {
dsigma[2] = hlftol;
}
if (m > n) {
z__[1] = dlapy2_(&z1, &z__[m]);
if (z__[1] <= tol) {
*c__ = 1.;
*s = 0.;
z__[1] = tol;
} else {
*c__ = z1 / z__[1];
*s = -z__[m] / z__[1];
}
drot_(&c__1, &vf[m], &c__1, &vf[1], &c__1, c__, s);
drot_(&c__1, &vl[m], &c__1, &vl[1], &c__1, c__, s);
} else {
if (abs(z1) <= tol) {
z__[1] = tol;
} else {
z__[1] = z1;
}
}
/* Restore Z, VF, and VL. */
i__1 = *k - 1;
dcopy_(&i__1, &zw[2], &c__1, &z__[2], &c__1);
i__1 = n - 1;
dcopy_(&i__1, &vfw[2], &c__1, &vf[2], &c__1);
i__1 = n - 1;
dcopy_(&i__1, &vlw[2], &c__1, &vl[2], &c__1);
return;
/* End of DLASD7 */
} /* dlasd7_ */