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OpenBLAS/lapack-netlib/SRC/slaqr3.c

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#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 int logical;
typedef short int shortlogical;
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++ */
#define F2C_proc_par_types 1
#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;
static integer c_n1 = -1;
static logical c_true = TRUE_;
static real c_b17 = 0.f;
static real c_b18 = 1.f;
static integer c__12 = 12;
/* > \brief \b SLAQR3 performs the orthogonal similarity transformation of a Hessenberg matrix to detect and d
eflate fully converged eigenvalues from a trailing principal submatrix (aggressive early deflation).
*/
/* =========== DOCUMENTATION =========== */
/* Online html documentation available at */
/* http://www.netlib.org/lapack/explore-html/ */
/* > \htmlonly */
/* > Download SLAQR3 + dependencies */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/slaqr3.
f"> */
/* > [TGZ]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/slaqr3.
f"> */
/* > [ZIP]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/slaqr3.
f"> */
/* > [TXT]</a> */
/* > \endhtmlonly */
/* Definition: */
/* =========== */
/* SUBROUTINE SLAQR3( WANTT, WANTZ, N, KTOP, KBOT, NW, H, LDH, ILOZ, */
/* IHIZ, Z, LDZ, NS, ND, SR, SI, V, LDV, NH, T, */
/* LDT, NV, WV, LDWV, WORK, LWORK ) */
/* INTEGER IHIZ, ILOZ, KBOT, KTOP, LDH, LDT, LDV, LDWV, */
/* $ LDZ, LWORK, N, ND, NH, NS, NV, NW */
/* LOGICAL WANTT, WANTZ */
/* REAL H( LDH, * ), SI( * ), SR( * ), T( LDT, * ), */
/* $ V( LDV, * ), WORK( * ), WV( LDWV, * ), */
/* $ Z( LDZ, * ) */
/* > \par Purpose: */
/* ============= */
/* > */
/* > \verbatim */
/* > */
/* > Aggressive early deflation: */
/* > */
/* > SLAQR3 accepts as input an upper Hessenberg matrix */
/* > H and performs an orthogonal similarity transformation */
/* > designed to detect and deflate fully converged eigenvalues from */
/* > a trailing principal submatrix. On output H has been over- */
/* > written by a new Hessenberg matrix that is a perturbation of */
/* > an orthogonal similarity transformation of H. It is to be */
/* > hoped that the final version of H has many zero subdiagonal */
/* > entries. */
/* > \endverbatim */
/* Arguments: */
/* ========== */
/* > \param[in] WANTT */
/* > \verbatim */
/* > WANTT is LOGICAL */
/* > If .TRUE., then the Hessenberg matrix H is fully updated */
/* > so that the quasi-triangular Schur factor may be */
/* > computed (in cooperation with the calling subroutine). */
/* > If .FALSE., then only enough of H is updated to preserve */
/* > the eigenvalues. */
/* > \endverbatim */
/* > */
/* > \param[in] WANTZ */
/* > \verbatim */
/* > WANTZ is LOGICAL */
/* > If .TRUE., then the orthogonal matrix Z is updated so */
/* > so that the orthogonal Schur factor may be computed */
/* > (in cooperation with the calling subroutine). */
/* > If .FALSE., then Z is not referenced. */
/* > \endverbatim */
/* > */
/* > \param[in] N */
/* > \verbatim */
/* > N is INTEGER */
/* > The order of the matrix H and (if WANTZ is .TRUE.) the */
/* > order of the orthogonal matrix Z. */
/* > \endverbatim */
/* > */
/* > \param[in] KTOP */
/* > \verbatim */
/* > KTOP is INTEGER */
/* > It is assumed that either KTOP = 1 or H(KTOP,KTOP-1)=0. */
/* > KBOT and KTOP together determine an isolated block */
/* > along the diagonal of the Hessenberg matrix. */
/* > \endverbatim */
/* > */
/* > \param[in] KBOT */
/* > \verbatim */
/* > KBOT is INTEGER */
/* > It is assumed without a check that either */
/* > KBOT = N or H(KBOT+1,KBOT)=0. KBOT and KTOP together */
/* > determine an isolated block along the diagonal of the */
/* > Hessenberg matrix. */
/* > \endverbatim */
/* > */
/* > \param[in] NW */
/* > \verbatim */
/* > NW is INTEGER */
/* > Deflation window size. 1 <= NW <= (KBOT-KTOP+1). */
/* > \endverbatim */
/* > */
/* > \param[in,out] H */
/* > \verbatim */
/* > H is REAL array, dimension (LDH,N) */
/* > On input the initial N-by-N section of H stores the */
/* > Hessenberg matrix undergoing aggressive early deflation. */
/* > On output H has been transformed by an orthogonal */
/* > similarity transformation, perturbed, and the returned */
/* > to Hessenberg form that (it is to be hoped) has some */
/* > zero subdiagonal entries. */
/* > \endverbatim */
/* > */
/* > \param[in] LDH */
/* > \verbatim */
/* > LDH is INTEGER */
/* > Leading dimension of H just as declared in the calling */
/* > subroutine. N <= LDH */
/* > \endverbatim */
/* > */
/* > \param[in] ILOZ */
/* > \verbatim */
/* > ILOZ is INTEGER */
/* > \endverbatim */
/* > */
/* > \param[in] IHIZ */
/* > \verbatim */
/* > IHIZ is INTEGER */
/* > Specify the rows of Z to which transformations must be */
/* > applied if WANTZ is .TRUE.. 1 <= ILOZ <= IHIZ <= N. */
/* > \endverbatim */
/* > */
/* > \param[in,out] Z */
/* > \verbatim */
/* > Z is REAL array, dimension (LDZ,N) */
/* > IF WANTZ is .TRUE., then on output, the orthogonal */
/* > similarity transformation mentioned above has been */
/* > accumulated into Z(ILOZ:IHIZ,ILOZ:IHIZ) from the right. */
/* > If WANTZ is .FALSE., then Z is unreferenced. */
/* > \endverbatim */
/* > */
/* > \param[in] LDZ */
/* > \verbatim */
/* > LDZ is INTEGER */
/* > The leading dimension of Z just as declared in the */
/* > calling subroutine. 1 <= LDZ. */
/* > \endverbatim */
/* > */
/* > \param[out] NS */
/* > \verbatim */
/* > NS is INTEGER */
/* > The number of unconverged (ie approximate) eigenvalues */
/* > returned in SR and SI that may be used as shifts by the */
/* > calling subroutine. */
/* > \endverbatim */
/* > */
/* > \param[out] ND */
/* > \verbatim */
/* > ND is INTEGER */
/* > The number of converged eigenvalues uncovered by this */
/* > subroutine. */
/* > \endverbatim */
/* > */
/* > \param[out] SR */
/* > \verbatim */
/* > SR is REAL array, dimension (KBOT) */
/* > \endverbatim */
/* > */
/* > \param[out] SI */
/* > \verbatim */
/* > SI is REAL array, dimension (KBOT) */
/* > On output, the real and imaginary parts of approximate */
/* > eigenvalues that may be used for shifts are stored in */
/* > SR(KBOT-ND-NS+1) through SR(KBOT-ND) and */
/* > SI(KBOT-ND-NS+1) through SI(KBOT-ND), respectively. */
/* > The real and imaginary parts of converged eigenvalues */
/* > are stored in SR(KBOT-ND+1) through SR(KBOT) and */
/* > SI(KBOT-ND+1) through SI(KBOT), respectively. */
/* > \endverbatim */
/* > */
/* > \param[out] V */
/* > \verbatim */
/* > V is REAL array, dimension (LDV,NW) */
/* > An NW-by-NW work array. */
/* > \endverbatim */
/* > */
/* > \param[in] LDV */
/* > \verbatim */
/* > LDV is INTEGER */
/* > The leading dimension of V just as declared in the */
/* > calling subroutine. NW <= LDV */
/* > \endverbatim */
/* > */
/* > \param[in] NH */
/* > \verbatim */
/* > NH is INTEGER */
/* > The number of columns of T. NH >= NW. */
/* > \endverbatim */
/* > */
/* > \param[out] T */
/* > \verbatim */
/* > T is REAL array, dimension (LDT,NW) */
/* > \endverbatim */
/* > */
/* > \param[in] LDT */
/* > \verbatim */
/* > LDT is INTEGER */
/* > The leading dimension of T just as declared in the */
/* > calling subroutine. NW <= LDT */
/* > \endverbatim */
/* > */
/* > \param[in] NV */
/* > \verbatim */
/* > NV is INTEGER */
/* > The number of rows of work array WV available for */
/* > workspace. NV >= NW. */
/* > \endverbatim */
/* > */
/* > \param[out] WV */
/* > \verbatim */
/* > WV is REAL array, dimension (LDWV,NW) */
/* > \endverbatim */
/* > */
/* > \param[in] LDWV */
/* > \verbatim */
/* > LDWV is INTEGER */
/* > The leading dimension of W just as declared in the */
/* > calling subroutine. NW <= LDV */
/* > \endverbatim */
/* > */
/* > \param[out] WORK */
/* > \verbatim */
/* > WORK is REAL array, dimension (LWORK) */
/* > On exit, WORK(1) is set to an estimate of the optimal value */
/* > of LWORK for the given values of N, NW, KTOP and KBOT. */
/* > \endverbatim */
/* > */
/* > \param[in] LWORK */
/* > \verbatim */
/* > LWORK is INTEGER */
/* > The dimension of the work array WORK. LWORK = 2*NW */
/* > suffices, but greater efficiency may result from larger */
/* > values of LWORK. */
/* > */
/* > If LWORK = -1, then a workspace query is assumed; SLAQR3 */
/* > only estimates the optimal workspace size for the given */
/* > values of N, NW, KTOP and KBOT. The estimate is returned */
/* > in WORK(1). No error message related to LWORK is issued */
/* > by XERBLA. Neither H nor Z are accessed. */
/* > \endverbatim */
/* Authors: */
/* ======== */
/* > \author Univ. of Tennessee */
/* > \author Univ. of California Berkeley */
/* > \author Univ. of Colorado Denver */
/* > \author NAG Ltd. */
/* > \date June 2016 */
/* > \ingroup realOTHERauxiliary */
/* > \par Contributors: */
/* ================== */
/* > */
/* > Karen Braman and Ralph Byers, Department of Mathematics, */
/* > University of Kansas, USA */
/* > */
/* ===================================================================== */
/* Subroutine */ void slaqr3_(logical *wantt, logical *wantz, integer *n,
integer *ktop, integer *kbot, integer *nw, real *h__, integer *ldh,
integer *iloz, integer *ihiz, real *z__, integer *ldz, integer *ns,
integer *nd, real *sr, real *si, real *v, integer *ldv, integer *nh,
real *t, integer *ldt, integer *nv, real *wv, integer *ldwv, real *
work, integer *lwork)
{
/* System generated locals */
integer h_dim1, h_offset, t_dim1, t_offset, v_dim1, v_offset, wv_dim1,
wv_offset, z_dim1, z_offset, i__1, i__2, i__3, i__4;
real r__1, r__2, r__3, r__4, r__5, r__6;
/* Local variables */
real beta;
integer kend, kcol, info, nmin, ifst, ilst, ltop, krow, i__, j, k;
real s;
logical bulge;
extern /* Subroutine */ void slarf_(char *, integer *, integer *, real *,
integer *, real *, real *, integer *, real *), sgemm_(
char *, char *, integer *, integer *, integer *, real *, real *,
integer *, real *, integer *, real *, real *, integer *);
integer infqr;
extern /* Subroutine */ void scopy_(integer *, real *, integer *, real *,
integer *);
integer kwtop;
real aa, bb, cc;
extern /* Subroutine */ void slanv2_(real *, real *, real *, real *, real *
, real *, real *, real *, real *, real *);
real dd;
extern /* Subroutine */ void slaqr4_(logical *, logical *, integer *,
integer *, integer *, real *, integer *, real *, real *, integer *
, integer *, real *, integer *, real *, integer *, integer *);
real cs;
extern /* Subroutine */ void slabad_(real *, real *);
real sn;
integer jw;
extern real slamch_(char *);
extern /* Subroutine */ void sgehrd_(integer *, integer *, integer *, real
*, integer *, real *, real *, integer *, integer *);
real safmin, safmax;
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *, ftnlen, ftnlen);
extern /* Subroutine */ void slarfg_(integer *, real *, real *, integer *,
real *), slahqr_(logical *, logical *, integer *, integer *,
integer *, real *, integer *, real *, real *, integer *, integer *
, real *, integer *, integer *), slacpy_(char *, integer *,
integer *, real *, integer *, real *, integer *), slaset_(
char *, integer *, integer *, real *, real *, real *, integer *);
logical sorted;
extern /* Subroutine */ void strexc_(char *, integer *, real *, integer *,
real *, integer *, integer *, integer *, real *, integer *), sormhr_(char *, char *, integer *, integer *, integer *,
integer *, real *, integer *, real *, real *, integer *, real *,
integer *, integer *);
real smlnum;
integer lwkopt;
real evi, evk, foo;
integer kln;
real tau, ulp;
integer lwk1, lwk2, lwk3;
/* -- LAPACK auxiliary routine (version 3.7.1) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* June 2016 */
/* ================================================================ */
/* ==== Estimate optimal workspace. ==== */
/* Parameter adjustments */
h_dim1 = *ldh;
h_offset = 1 + h_dim1 * 1;
h__ -= h_offset;
z_dim1 = *ldz;
z_offset = 1 + z_dim1 * 1;
z__ -= z_offset;
--sr;
--si;
v_dim1 = *ldv;
v_offset = 1 + v_dim1 * 1;
v -= v_offset;
t_dim1 = *ldt;
t_offset = 1 + t_dim1 * 1;
t -= t_offset;
wv_dim1 = *ldwv;
wv_offset = 1 + wv_dim1 * 1;
wv -= wv_offset;
--work;
/* Function Body */
/* Computing MIN */
i__1 = *nw, i__2 = *kbot - *ktop + 1;
jw = f2cmin(i__1,i__2);
if (jw <= 2) {
lwkopt = 1;
} else {
/* ==== Workspace query call to SGEHRD ==== */
i__1 = jw - 1;
sgehrd_(&jw, &c__1, &i__1, &t[t_offset], ldt, &work[1], &work[1], &
c_n1, &info);
lwk1 = (integer) work[1];
/* ==== Workspace query call to SORMHR ==== */
i__1 = jw - 1;
sormhr_("R", "N", &jw, &jw, &c__1, &i__1, &t[t_offset], ldt, &work[1],
&v[v_offset], ldv, &work[1], &c_n1, &info);
lwk2 = (integer) work[1];
/* ==== Workspace query call to SLAQR4 ==== */
slaqr4_(&c_true, &c_true, &jw, &c__1, &jw, &t[t_offset], ldt, &sr[1],
&si[1], &c__1, &jw, &v[v_offset], ldv, &work[1], &c_n1, &
infqr);
lwk3 = (integer) work[1];
/* ==== Optimal workspace ==== */
/* Computing MAX */
i__1 = jw + f2cmax(lwk1,lwk2);
lwkopt = f2cmax(i__1,lwk3);
}
/* ==== Quick return in case of workspace query. ==== */
if (*lwork == -1) {
work[1] = (real) lwkopt;
return;
}
/* ==== Nothing to do ... */
/* ... for an empty active block ... ==== */
*ns = 0;
*nd = 0;
work[1] = 1.f;
if (*ktop > *kbot) {
return;
}
/* ... nor for an empty deflation window. ==== */
if (*nw < 1) {
return;
}
/* ==== Machine constants ==== */
safmin = slamch_("SAFE MINIMUM");
safmax = 1.f / safmin;
slabad_(&safmin, &safmax);
ulp = slamch_("PRECISION");
smlnum = safmin * ((real) (*n) / ulp);
/* ==== Setup deflation window ==== */
/* Computing MIN */
i__1 = *nw, i__2 = *kbot - *ktop + 1;
jw = f2cmin(i__1,i__2);
kwtop = *kbot - jw + 1;
if (kwtop == *ktop) {
s = 0.f;
} else {
s = h__[kwtop + (kwtop - 1) * h_dim1];
}
if (*kbot == kwtop) {
/* ==== 1-by-1 deflation window: not much to do ==== */
sr[kwtop] = h__[kwtop + kwtop * h_dim1];
si[kwtop] = 0.f;
*ns = 1;
*nd = 0;
/* Computing MAX */
r__2 = smlnum, r__3 = ulp * (r__1 = h__[kwtop + kwtop * h_dim1], abs(
r__1));
if (abs(s) <= f2cmax(r__2,r__3)) {
*ns = 0;
*nd = 1;
if (kwtop > *ktop) {
h__[kwtop + (kwtop - 1) * h_dim1] = 0.f;
}
}
work[1] = 1.f;
return;
}
/* ==== Convert to spike-triangular form. (In case of a */
/* . rare QR failure, this routine continues to do */
/* . aggressive early deflation using that part of */
/* . the deflation window that converged using INFQR */
/* . here and there to keep track.) ==== */
slacpy_("U", &jw, &jw, &h__[kwtop + kwtop * h_dim1], ldh, &t[t_offset],
ldt);
i__1 = jw - 1;
i__2 = *ldh + 1;
i__3 = *ldt + 1;
scopy_(&i__1, &h__[kwtop + 1 + kwtop * h_dim1], &i__2, &t[t_dim1 + 2], &
i__3);
slaset_("A", &jw, &jw, &c_b17, &c_b18, &v[v_offset], ldv);
nmin = ilaenv_(&c__12, "SLAQR3", "SV", &jw, &c__1, &jw, lwork, (ftnlen)6,
(ftnlen)2);
if (jw > nmin) {
slaqr4_(&c_true, &c_true, &jw, &c__1, &jw, &t[t_offset], ldt, &sr[
kwtop], &si[kwtop], &c__1, &jw, &v[v_offset], ldv, &work[1],
lwork, &infqr);
} else {
slahqr_(&c_true, &c_true, &jw, &c__1, &jw, &t[t_offset], ldt, &sr[
kwtop], &si[kwtop], &c__1, &jw, &v[v_offset], ldv, &infqr);
}
/* ==== STREXC needs a clean margin near the diagonal ==== */
i__1 = jw - 3;
for (j = 1; j <= i__1; ++j) {
t[j + 2 + j * t_dim1] = 0.f;
t[j + 3 + j * t_dim1] = 0.f;
/* L10: */
}
if (jw > 2) {
t[jw + (jw - 2) * t_dim1] = 0.f;
}
/* ==== Deflation detection loop ==== */
*ns = jw;
ilst = infqr + 1;
L20:
if (ilst <= *ns) {
if (*ns == 1) {
bulge = FALSE_;
} else {
bulge = t[*ns + (*ns - 1) * t_dim1] != 0.f;
}
/* ==== Small spike tip test for deflation ==== */
if (! bulge) {
/* ==== Real eigenvalue ==== */
foo = (r__1 = t[*ns + *ns * t_dim1], abs(r__1));
if (foo == 0.f) {
foo = abs(s);
}
/* Computing MAX */
r__2 = smlnum, r__3 = ulp * foo;
if ((r__1 = s * v[*ns * v_dim1 + 1], abs(r__1)) <= f2cmax(r__2,r__3))
{
/* ==== Deflatable ==== */
--(*ns);
} else {
/* ==== Undeflatable. Move it up out of the way. */
/* . (STREXC can not fail in this case.) ==== */
ifst = *ns;
strexc_("V", &jw, &t[t_offset], ldt, &v[v_offset], ldv, &ifst,
&ilst, &work[1], &info);
++ilst;
}
} else {
/* ==== Complex conjugate pair ==== */
foo = (r__3 = t[*ns + *ns * t_dim1], abs(r__3)) + sqrt((r__1 = t[*
ns + (*ns - 1) * t_dim1], abs(r__1))) * sqrt((r__2 = t[*
ns - 1 + *ns * t_dim1], abs(r__2)));
if (foo == 0.f) {
foo = abs(s);
}
/* Computing MAX */
r__3 = (r__1 = s * v[*ns * v_dim1 + 1], abs(r__1)), r__4 = (r__2 =
s * v[(*ns - 1) * v_dim1 + 1], abs(r__2));
/* Computing MAX */
r__5 = smlnum, r__6 = ulp * foo;
if (f2cmax(r__3,r__4) <= f2cmax(r__5,r__6)) {
/* ==== Deflatable ==== */
*ns += -2;
} else {
/* ==== Undeflatable. Move them up out of the way. */
/* . Fortunately, STREXC does the right thing with */
/* . ILST in case of a rare exchange failure. ==== */
ifst = *ns;
strexc_("V", &jw, &t[t_offset], ldt, &v[v_offset], ldv, &ifst,
&ilst, &work[1], &info);
ilst += 2;
}
}
/* ==== End deflation detection loop ==== */
goto L20;
}
/* ==== Return to Hessenberg form ==== */
if (*ns == 0) {
s = 0.f;
}
if (*ns < jw) {
/* ==== sorting diagonal blocks of T improves accuracy for */
/* . graded matrices. Bubble sort deals well with */
/* . exchange failures. ==== */
sorted = FALSE_;
i__ = *ns + 1;
L30:
if (sorted) {
goto L50;
}
sorted = TRUE_;
kend = i__ - 1;
i__ = infqr + 1;
if (i__ == *ns) {
k = i__ + 1;
} else if (t[i__ + 1 + i__ * t_dim1] == 0.f) {
k = i__ + 1;
} else {
k = i__ + 2;
}
L40:
if (k <= kend) {
if (k == i__ + 1) {
evi = (r__1 = t[i__ + i__ * t_dim1], abs(r__1));
} else {
evi = (r__3 = t[i__ + i__ * t_dim1], abs(r__3)) + sqrt((r__1 =
t[i__ + 1 + i__ * t_dim1], abs(r__1))) * sqrt((r__2 =
t[i__ + (i__ + 1) * t_dim1], abs(r__2)));
}
if (k == kend) {
evk = (r__1 = t[k + k * t_dim1], abs(r__1));
} else if (t[k + 1 + k * t_dim1] == 0.f) {
evk = (r__1 = t[k + k * t_dim1], abs(r__1));
} else {
evk = (r__3 = t[k + k * t_dim1], abs(r__3)) + sqrt((r__1 = t[
k + 1 + k * t_dim1], abs(r__1))) * sqrt((r__2 = t[k +
(k + 1) * t_dim1], abs(r__2)));
}
if (evi >= evk) {
i__ = k;
} else {
sorted = FALSE_;
ifst = i__;
ilst = k;
strexc_("V", &jw, &t[t_offset], ldt, &v[v_offset], ldv, &ifst,
&ilst, &work[1], &info);
if (info == 0) {
i__ = ilst;
} else {
i__ = k;
}
}
if (i__ == kend) {
k = i__ + 1;
} else if (t[i__ + 1 + i__ * t_dim1] == 0.f) {
k = i__ + 1;
} else {
k = i__ + 2;
}
goto L40;
}
goto L30;
L50:
;
}
/* ==== Restore shift/eigenvalue array from T ==== */
i__ = jw;
L60:
if (i__ >= infqr + 1) {
if (i__ == infqr + 1) {
sr[kwtop + i__ - 1] = t[i__ + i__ * t_dim1];
si[kwtop + i__ - 1] = 0.f;
--i__;
} else if (t[i__ + (i__ - 1) * t_dim1] == 0.f) {
sr[kwtop + i__ - 1] = t[i__ + i__ * t_dim1];
si[kwtop + i__ - 1] = 0.f;
--i__;
} else {
aa = t[i__ - 1 + (i__ - 1) * t_dim1];
cc = t[i__ + (i__ - 1) * t_dim1];
bb = t[i__ - 1 + i__ * t_dim1];
dd = t[i__ + i__ * t_dim1];
slanv2_(&aa, &bb, &cc, &dd, &sr[kwtop + i__ - 2], &si[kwtop + i__
- 2], &sr[kwtop + i__ - 1], &si[kwtop + i__ - 1], &cs, &
sn);
i__ += -2;
}
goto L60;
}
if (*ns < jw || s == 0.f) {
if (*ns > 1 && s != 0.f) {
/* ==== Reflect spike back into lower triangle ==== */
scopy_(ns, &v[v_offset], ldv, &work[1], &c__1);
beta = work[1];
slarfg_(ns, &beta, &work[2], &c__1, &tau);
work[1] = 1.f;
i__1 = jw - 2;
i__2 = jw - 2;
slaset_("L", &i__1, &i__2, &c_b17, &c_b17, &t[t_dim1 + 3], ldt);
slarf_("L", ns, &jw, &work[1], &c__1, &tau, &t[t_offset], ldt, &
work[jw + 1]);
slarf_("R", ns, ns, &work[1], &c__1, &tau, &t[t_offset], ldt, &
work[jw + 1]);
slarf_("R", &jw, ns, &work[1], &c__1, &tau, &v[v_offset], ldv, &
work[jw + 1]);
i__1 = *lwork - jw;
sgehrd_(&jw, &c__1, ns, &t[t_offset], ldt, &work[1], &work[jw + 1]
, &i__1, &info);
}
/* ==== Copy updated reduced window into place ==== */
if (kwtop > 1) {
h__[kwtop + (kwtop - 1) * h_dim1] = s * v[v_dim1 + 1];
}
slacpy_("U", &jw, &jw, &t[t_offset], ldt, &h__[kwtop + kwtop * h_dim1]
, ldh);
i__1 = jw - 1;
i__2 = *ldt + 1;
i__3 = *ldh + 1;
scopy_(&i__1, &t[t_dim1 + 2], &i__2, &h__[kwtop + 1 + kwtop * h_dim1],
&i__3);
/* ==== Accumulate orthogonal matrix in order update */
/* . H and Z, if requested. ==== */
if (*ns > 1 && s != 0.f) {
i__1 = *lwork - jw;
sormhr_("R", "N", &jw, ns, &c__1, ns, &t[t_offset], ldt, &work[1],
&v[v_offset], ldv, &work[jw + 1], &i__1, &info);
}
/* ==== Update vertical slab in H ==== */
if (*wantt) {
ltop = 1;
} else {
ltop = *ktop;
}
i__1 = kwtop - 1;
i__2 = *nv;
for (krow = ltop; i__2 < 0 ? krow >= i__1 : krow <= i__1; krow +=
i__2) {
/* Computing MIN */
i__3 = *nv, i__4 = kwtop - krow;
kln = f2cmin(i__3,i__4);
sgemm_("N", "N", &kln, &jw, &jw, &c_b18, &h__[krow + kwtop *
h_dim1], ldh, &v[v_offset], ldv, &c_b17, &wv[wv_offset],
ldwv);
slacpy_("A", &kln, &jw, &wv[wv_offset], ldwv, &h__[krow + kwtop *
h_dim1], ldh);
/* L70: */
}
/* ==== Update horizontal slab in H ==== */
if (*wantt) {
i__2 = *n;
i__1 = *nh;
for (kcol = *kbot + 1; i__1 < 0 ? kcol >= i__2 : kcol <= i__2;
kcol += i__1) {
/* Computing MIN */
i__3 = *nh, i__4 = *n - kcol + 1;
kln = f2cmin(i__3,i__4);
sgemm_("C", "N", &jw, &kln, &jw, &c_b18, &v[v_offset], ldv, &
h__[kwtop + kcol * h_dim1], ldh, &c_b17, &t[t_offset],
ldt);
slacpy_("A", &jw, &kln, &t[t_offset], ldt, &h__[kwtop + kcol *
h_dim1], ldh);
/* L80: */
}
}
/* ==== Update vertical slab in Z ==== */
if (*wantz) {
i__1 = *ihiz;
i__2 = *nv;
for (krow = *iloz; i__2 < 0 ? krow >= i__1 : krow <= i__1; krow +=
i__2) {
/* Computing MIN */
i__3 = *nv, i__4 = *ihiz - krow + 1;
kln = f2cmin(i__3,i__4);
sgemm_("N", "N", &kln, &jw, &jw, &c_b18, &z__[krow + kwtop *
z_dim1], ldz, &v[v_offset], ldv, &c_b17, &wv[
wv_offset], ldwv);
slacpy_("A", &kln, &jw, &wv[wv_offset], ldwv, &z__[krow +
kwtop * z_dim1], ldz);
/* L90: */
}
}
}
/* ==== Return the number of deflations ... ==== */
*nd = jw - *ns;
/* ==== ... and the number of shifts. (Subtracting */
/* . INFQR from the spike length takes care */
/* . of the case of a rare QR failure while */
/* . calculating eigenvalues of the deflation */
/* . window.) ==== */
*ns -= infqr;
/* ==== Return optimal workspace. ==== */
work[1] = (real) lwkopt;
/* ==== End of SLAQR3 ==== */
return;
} /* slaqr3_ */
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