OpenBLAS/lapack-netlib/SRC/slaed8.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 real c_b3 = -1.f;
static integer c__1 = 1;

/* > \brief \b SLAED8 used by sstedc. Merges eigenvalues and deflates secular equation. Used when the original
 matrix is dense. */

/*  =========== DOCUMENTATION =========== */

/* Online html documentation available at */
/*            http://www.netlib.org/lapack/explore-html/ */

/* > \htmlonly */
/* > Download SLAED8 + dependencies */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/slaed8.
f"> */
/* > [TGZ]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/slaed8.
f"> */
/* > [ZIP]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/slaed8.
f"> */
/* > [TXT]</a> */
/* > \endhtmlonly */

/*  Definition: */
/*  =========== */

/*       SUBROUTINE SLAED8( ICOMPQ, K, N, QSIZ, D, Q, LDQ, INDXQ, RHO, */
/*                          CUTPNT, Z, DLAMDA, Q2, LDQ2, W, PERM, GIVPTR, */
/*                          GIVCOL, GIVNUM, INDXP, INDX, INFO ) */

/*       INTEGER            CUTPNT, GIVPTR, ICOMPQ, INFO, K, LDQ, LDQ2, N, */
/*      $                   QSIZ */
/*       REAL               RHO */
/*       INTEGER            GIVCOL( 2, * ), INDX( * ), INDXP( * ), */
/*      $                   INDXQ( * ), PERM( * ) */
/*       REAL               D( * ), DLAMDA( * ), GIVNUM( 2, * ), */
/*      $                   Q( LDQ, * ), Q2( LDQ2, * ), W( * ), Z( * ) */


/* > \par Purpose: */
/*  ============= */
/* > */
/* > \verbatim */
/* > */
/* > SLAED8 merges the two sets of eigenvalues 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 */
/* > eigenvalues are close together or if there is a tiny element in the */
/* > Z vector.  For each such occurrence the order of the related secular */
/* > equation problem is reduced by one. */
/* > \endverbatim */

/*  Arguments: */
/*  ========== */

/* > \param[in] ICOMPQ */
/* > \verbatim */
/* >          ICOMPQ is INTEGER */
/* >          = 0:  Compute eigenvalues only. */
/* >          = 1:  Compute eigenvectors of original dense symmetric matrix */
/* >                also.  On entry, Q contains the orthogonal matrix used */
/* >                to reduce the original matrix to tridiagonal form. */
/* > \endverbatim */
/* > */
/* > \param[out] K */
/* > \verbatim */
/* >          K is INTEGER */
/* >         The number of non-deflated eigenvalues, and the order of the */
/* >         related secular equation. */
/* > \endverbatim */
/* > */
/* > \param[in] N */
/* > \verbatim */
/* >          N is INTEGER */
/* >         The dimension of the symmetric tridiagonal matrix.  N >= 0. */
/* > \endverbatim */
/* > */
/* > \param[in] QSIZ */
/* > \verbatim */
/* >          QSIZ is INTEGER */
/* >         The dimension of the orthogonal matrix used to reduce */
/* >         the full matrix to tridiagonal form.  QSIZ >= N if ICOMPQ = 1. */
/* > \endverbatim */
/* > */
/* > \param[in,out] D */
/* > \verbatim */
/* >          D is REAL array, dimension (N) */
/* >         On entry, the eigenvalues of the two submatrices to be */
/* >         combined.  On exit, the trailing (N-K) updated eigenvalues */
/* >         (those which were deflated) sorted into increasing order. */
/* > \endverbatim */
/* > */
/* > \param[in,out] Q */
/* > \verbatim */
/* >          Q is REAL array, dimension (LDQ,N) */
/* >         If ICOMPQ = 0, Q is not referenced.  Otherwise, */
/* >         on entry, Q contains the eigenvectors of the partially solved */
/* >         system which has been previously updated in matrix */
/* >         multiplies with other partially solved eigensystems. */
/* >         On exit, Q contains the trailing (N-K) updated eigenvectors */
/* >         (those which were deflated) in its last N-K columns. */
/* > \endverbatim */
/* > */
/* > \param[in] LDQ */
/* > \verbatim */
/* >          LDQ is INTEGER */
/* >         The leading dimension of the array Q.  LDQ >= f2cmax(1,N). */
/* > \endverbatim */
/* > */
/* > \param[in] INDXQ */
/* > \verbatim */
/* >          INDXQ is INTEGER array, dimension (N) */
/* >         The permutation which separately sorts the two sub-problems */
/* >         in D into ascending order.  Note that elements in the second */
/* >         half of this permutation must first have CUTPNT added to */
/* >         their values in order to be accurate. */
/* > \endverbatim */
/* > */
/* > \param[in,out] RHO */
/* > \verbatim */
/* >          RHO is REAL */
/* >         On entry, the off-diagonal element associated with the rank-1 */
/* >         cut which originally split the two submatrices which are now */
/* >         being recombined. */
/* >         On exit, RHO has been modified to the value required by */
/* >         SLAED3. */
/* > \endverbatim */
/* > */
/* > \param[in] CUTPNT */
/* > \verbatim */
/* >          CUTPNT is INTEGER */
/* >         The location of the last eigenvalue in the leading */
/* >         sub-matrix.  f2cmin(1,N) <= CUTPNT <= N. */
/* > \endverbatim */
/* > */
/* > \param[in] Z */
/* > \verbatim */
/* >          Z is REAL array, dimension (N) */
/* >         On entry, Z contains the updating vector (the last row of */
/* >         the first sub-eigenvector matrix and the first row of the */
/* >         second sub-eigenvector matrix). */
/* >         On exit, the contents of Z are destroyed by the updating */
/* >         process. */
/* > \endverbatim */
/* > */
/* > \param[out] DLAMDA */
/* > \verbatim */
/* >          DLAMDA is REAL array, dimension (N) */
/* >         A copy of the first K eigenvalues which will be used by */
/* >         SLAED3 to form the secular equation. */
/* > \endverbatim */
/* > */
/* > \param[out] Q2 */
/* > \verbatim */
/* >          Q2 is REAL array, dimension (LDQ2,N) */
/* >         If ICOMPQ = 0, Q2 is not referenced.  Otherwise, */
/* >         a copy of the first K eigenvectors which will be used by */
/* >         SLAED7 in a matrix multiply (SGEMM) to update the new */
/* >         eigenvectors. */
/* > \endverbatim */
/* > */
/* > \param[in] LDQ2 */
/* > \verbatim */
/* >          LDQ2 is INTEGER */
/* >         The leading dimension of the array Q2.  LDQ2 >= f2cmax(1,N). */
/* > \endverbatim */
/* > */
/* > \param[out] W */
/* > \verbatim */
/* >          W is REAL array, dimension (N) */
/* >         The first k values of the final deflation-altered z-vector and */
/* >         will be passed to SLAED3. */
/* > \endverbatim */
/* > */
/* > \param[out] PERM */
/* > \verbatim */
/* >          PERM is INTEGER array, dimension (N) */
/* >         The permutations (from deflation and sorting) to be applied */
/* >         to each eigenblock. */
/* > \endverbatim */
/* > */
/* > \param[out] GIVPTR */
/* > \verbatim */
/* >          GIVPTR is INTEGER */
/* >         The number of Givens rotations which took place in this */
/* >         subproblem. */
/* > \endverbatim */
/* > */
/* > \param[out] GIVCOL */
/* > \verbatim */
/* >          GIVCOL is INTEGER array, dimension (2, N) */
/* >         Each pair of numbers indicates a pair of columns to take place */
/* >         in a Givens rotation. */
/* > \endverbatim */
/* > */
/* > \param[out] GIVNUM */
/* > \verbatim */
/* >          GIVNUM is REAL array, dimension (2, N) */
/* >         Each number indicates the S value to be used in the */
/* >         corresponding Givens rotation. */
/* > \endverbatim */
/* > */
/* > \param[out] INDXP */
/* > \verbatim */
/* >          INDXP is INTEGER array, dimension (N) */
/* >         The permutation used to place deflated values of D at the end */
/* >         of the array.  INDXP(1:K) points to the nondeflated D-values */
/* >         and INDXP(K+1:N) points to the deflated eigenvalues. */
/* > \endverbatim */
/* > */
/* > \param[out] INDX */
/* > \verbatim */
/* >          INDX is INTEGER array, dimension (N) */
/* >         The permutation used to sort the contents of D into ascending */
/* >         order. */
/* > \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 auxOTHERcomputational */

/* > \par Contributors: */
/*  ================== */
/* > */
/* > Jeff Rutter, Computer Science Division, University of California */
/* > at Berkeley, USA */

/*  ===================================================================== */
/* Subroutine */ void slaed8_(integer *icompq, integer *k, integer *n, integer 
	*qsiz, real *d__, real *q, integer *ldq, integer *indxq, real *rho, 
	integer *cutpnt, real *z__, real *dlamda, real *q2, integer *ldq2, 
	real *w, integer *perm, integer *givptr, integer *givcol, real *
	givnum, integer *indxp, integer *indx, integer *info)
{
    /* System generated locals */
    integer q_dim1, q_offset, q2_dim1, q2_offset, i__1;
    real r__1;

    /* Local variables */
    integer jlam, imax, jmax;
    extern /* Subroutine */ void srot_(integer *, real *, integer *, real *, 
	    integer *, real *, real *);
    real c__;
    integer i__, j;
    real s, t;
    extern /* Subroutine */ void sscal_(integer *, real *, real *, integer *);
    integer k2;
    extern /* Subroutine */ void scopy_(integer *, real *, integer *, real *, 
	    integer *);
    integer n1, n2;
    extern real slapy2_(real *, real *);
    integer jp;
    extern real slamch_(char *);
    extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen);
    extern integer isamax_(integer *, real *, integer *);
    extern /* Subroutine */ void slamrg_(integer *, integer *, real *, integer 
	    *, integer *, integer *), slacpy_(char *, integer *, integer *, 
	    real *, integer *, real *, integer *);
    integer n1p1;
    real eps, tau, tol;


/*  -- LAPACK computational 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__;
    q_dim1 = *ldq;
    q_offset = 1 + q_dim1 * 1;
    q -= q_offset;
    --indxq;
    --z__;
    --dlamda;
    q2_dim1 = *ldq2;
    q2_offset = 1 + q2_dim1 * 1;
    q2 -= q2_offset;
    --w;
    --perm;
    givcol -= 3;
    givnum -= 3;
    --indxp;
    --indx;

    /* Function Body */
    *info = 0;

    if (*icompq < 0 || *icompq > 1) {
	*info = -1;
    } else if (*n < 0) {
	*info = -3;
    } else if (*icompq == 1 && *qsiz < *n) {
	*info = -4;
    } else if (*ldq < f2cmax(1,*n)) {
	*info = -7;
    } else if (*cutpnt < f2cmin(1,*n) || *cutpnt > *n) {
	*info = -10;
    } else if (*ldq2 < f2cmax(1,*n)) {
	*info = -14;
    }
    if (*info != 0) {
	i__1 = -(*info);
	xerbla_("SLAED8", &i__1, (ftnlen)6);
	return;
    }

/*     Need to initialize GIVPTR to O here in case of quick exit */
/*     to prevent an unspecified code behavior (usually sigfault) */
/*     when IWORK array on entry to *stedc is not zeroed */
/*     (or at least some IWORK entries which used in *laed7 for GIVPTR). */

    *givptr = 0;

/*     Quick return if possible */

    if (*n == 0) {
	return;
    }

    n1 = *cutpnt;
    n2 = *n - n1;
    n1p1 = n1 + 1;

    if (*rho < 0.f) {
	sscal_(&n2, &c_b3, &z__[n1p1], &c__1);
    }

/*     Normalize z so that norm(z) = 1 */

    t = 1.f / sqrt(2.f);
    i__1 = *n;
    for (j = 1; j <= i__1; ++j) {
	indx[j] = j;
/* L10: */
    }
    sscal_(n, &t, &z__[1], &c__1);
    *rho = (r__1 = *rho * 2.f, abs(r__1));

/*     Sort the eigenvalues into increasing order */

    i__1 = *n;
    for (i__ = *cutpnt + 1; i__ <= i__1; ++i__) {
	indxq[i__] += *cutpnt;
/* L20: */
    }
    i__1 = *n;
    for (i__ = 1; i__ <= i__1; ++i__) {
	dlamda[i__] = d__[indxq[i__]];
	w[i__] = z__[indxq[i__]];
/* L30: */
    }
    i__ = 1;
    j = *cutpnt + 1;
    slamrg_(&n1, &n2, &dlamda[1], &c__1, &c__1, &indx[1]);
    i__1 = *n;
    for (i__ = 1; i__ <= i__1; ++i__) {
	d__[i__] = dlamda[indx[i__]];
	z__[i__] = w[indx[i__]];
/* L40: */
    }

/*     Calculate the allowable deflation tolerance */

    imax = isamax_(n, &z__[1], &c__1);
    jmax = isamax_(n, &d__[1], &c__1);
    eps = slamch_("Epsilon");
    tol = eps * 8.f * (r__1 = d__[jmax], abs(r__1));

/*     If the rank-1 modifier is small enough, no more needs to be done */
/*     except to reorganize Q so that its columns correspond with the */
/*     elements in D. */

    if (*rho * (r__1 = z__[imax], abs(r__1)) <= tol) {
	*k = 0;
	if (*icompq == 0) {
	    i__1 = *n;
	    for (j = 1; j <= i__1; ++j) {
		perm[j] = indxq[indx[j]];
/* L50: */
	    }
	} else {
	    i__1 = *n;
	    for (j = 1; j <= i__1; ++j) {
		perm[j] = indxq[indx[j]];
		scopy_(qsiz, &q[perm[j] * q_dim1 + 1], &c__1, &q2[j * q2_dim1 
			+ 1], &c__1);
/* L60: */
	    }
	    slacpy_("A", qsiz, n, &q2[q2_dim1 + 1], ldq2, &q[q_dim1 + 1], ldq);
	}
	return;
    }

/*     If there are multiple eigenvalues then the problem deflates.  Here */
/*     the number of equal eigenvalues are found.  As each equal */
/*     eigenvalue is found, an elementary reflector is computed to rotate */
/*     the corresponding eigensubspace so that the corresponding */
/*     components of Z are zero in this new basis. */

    *k = 0;
    k2 = *n + 1;
    i__1 = *n;
    for (j = 1; j <= i__1; ++j) {
	if (*rho * (r__1 = z__[j], abs(r__1)) <= tol) {

/*           Deflate due to small z component. */

	    --k2;
	    indxp[k2] = j;
	    if (j == *n) {
		goto L110;
	    }
	} else {
	    jlam = j;
	    goto L80;
	}
/* L70: */
    }
L80:
    ++j;
    if (j > *n) {
	goto L100;
    }
    if (*rho * (r__1 = z__[j], abs(r__1)) <= tol) {

/*        Deflate due to small z component. */

	--k2;
	indxp[k2] = j;
    } else {

/*        Check if eigenvalues are close enough to allow deflation. */

	s = z__[jlam];
	c__ = z__[j];

/*        Find sqrt(a**2+b**2) without overflow or */
/*        destructive underflow. */

	tau = slapy2_(&c__, &s);
	t = d__[j] - d__[jlam];
	c__ /= tau;
	s = -s / tau;
	if ((r__1 = t * c__ * s, abs(r__1)) <= tol) {

/*           Deflation is possible. */

	    z__[j] = tau;
	    z__[jlam] = 0.f;

/*           Record the appropriate Givens rotation */

	    ++(*givptr);
	    givcol[(*givptr << 1) + 1] = indxq[indx[jlam]];
	    givcol[(*givptr << 1) + 2] = indxq[indx[j]];
	    givnum[(*givptr << 1) + 1] = c__;
	    givnum[(*givptr << 1) + 2] = s;
	    if (*icompq == 1) {
		srot_(qsiz, &q[indxq[indx[jlam]] * q_dim1 + 1], &c__1, &q[
			indxq[indx[j]] * q_dim1 + 1], &c__1, &c__, &s);
	    }
	    t = d__[jlam] * c__ * c__ + d__[j] * s * s;
	    d__[j] = d__[jlam] * s * s + d__[j] * c__ * c__;
	    d__[jlam] = t;
	    --k2;
	    i__ = 1;
L90:
	    if (k2 + i__ <= *n) {
		if (d__[jlam] < d__[indxp[k2 + i__]]) {
		    indxp[k2 + i__ - 1] = indxp[k2 + i__];
		    indxp[k2 + i__] = jlam;
		    ++i__;
		    goto L90;
		} else {
		    indxp[k2 + i__ - 1] = jlam;
		}
	    } else {
		indxp[k2 + i__ - 1] = jlam;
	    }
	    jlam = j;
	} else {
	    ++(*k);
	    w[*k] = z__[jlam];
	    dlamda[*k] = d__[jlam];
	    indxp[*k] = jlam;
	    jlam = j;
	}
    }
    goto L80;
L100:

/*     Record the last eigenvalue. */

    ++(*k);
    w[*k] = z__[jlam];
    dlamda[*k] = d__[jlam];
    indxp[*k] = jlam;

L110:

/*     Sort the eigenvalues and corresponding eigenvectors into DLAMDA */
/*     and Q2 respectively.  The eigenvalues/vectors which were not */
/*     deflated go into the first K slots of DLAMDA and Q2 respectively, */
/*     while those which were deflated go into the last N - K slots. */

    if (*icompq == 0) {
	i__1 = *n;
	for (j = 1; j <= i__1; ++j) {
	    jp = indxp[j];
	    dlamda[j] = d__[jp];
	    perm[j] = indxq[indx[jp]];
/* L120: */
	}
    } else {
	i__1 = *n;
	for (j = 1; j <= i__1; ++j) {
	    jp = indxp[j];
	    dlamda[j] = d__[jp];
	    perm[j] = indxq[indx[jp]];
	    scopy_(qsiz, &q[perm[j] * q_dim1 + 1], &c__1, &q2[j * q2_dim1 + 1]
		    , &c__1);
/* L130: */
	}
    }

/*     The deflated eigenvalues and their corresponding vectors go back */
/*     into the last N - K slots of D and Q respectively. */

    if (*k < *n) {
	if (*icompq == 0) {
	    i__1 = *n - *k;
	    scopy_(&i__1, &dlamda[*k + 1], &c__1, &d__[*k + 1], &c__1);
	} else {
	    i__1 = *n - *k;
	    scopy_(&i__1, &dlamda[*k + 1], &c__1, &d__[*k + 1], &c__1);
	    i__1 = *n - *k;
	    slacpy_("A", qsiz, &i__1, &q2[(*k + 1) * q2_dim1 + 1], ldq2, &q[(*
		    k + 1) * q_dim1 + 1], ldq);
	}
    }

    return;

/*     End of SLAED8 */

} /* slaed8_ */