OpenBLAS/lapack-netlib/SRC/clalsa.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_b9 = 1.f;
static real c_b10 = 0.f;
static integer c__2 = 2;

/* > \brief \b CLALSA computes the SVD of the coefficient matrix in compact form. Used by sgelsd. */

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

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

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

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

/*       SUBROUTINE CLALSA( ICOMPQ, SMLSIZ, N, NRHS, B, LDB, BX, LDBX, U, */
/*                          LDU, VT, K, DIFL, DIFR, Z, POLES, GIVPTR, */
/*                          GIVCOL, LDGCOL, PERM, GIVNUM, C, S, RWORK, */
/*                          IWORK, INFO ) */

/*       INTEGER            ICOMPQ, INFO, LDB, LDBX, LDGCOL, LDU, N, NRHS, */
/*      $                   SMLSIZ */
/*       INTEGER            GIVCOL( LDGCOL, * ), GIVPTR( * ), IWORK( * ), */
/*      $                   K( * ), PERM( LDGCOL, * ) */
/*       REAL               C( * ), DIFL( LDU, * ), DIFR( LDU, * ), */
/*      $                   GIVNUM( LDU, * ), POLES( LDU, * ), RWORK( * ), */
/*      $                   S( * ), U( LDU, * ), VT( LDU, * ), Z( LDU, * ) */
/*       COMPLEX            B( LDB, * ), BX( LDBX, * ) */


/* > \par Purpose: */
/*  ============= */
/* > */
/* > \verbatim */
/* > */
/* > CLALSA is an itermediate step in solving the least squares problem */
/* > by computing the SVD of the coefficient matrix in compact form (The */
/* > singular vectors are computed as products of simple orthorgonal */
/* > matrices.). */
/* > */
/* > If ICOMPQ = 0, CLALSA applies the inverse of the left singular vector */
/* > matrix of an upper bidiagonal matrix to the right hand side; and if */
/* > ICOMPQ = 1, CLALSA applies the right singular vector matrix to the */
/* > right hand side. The singular vector matrices were generated in */
/* > compact form by CLALSA. */
/* > \endverbatim */

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

/* > \param[in] ICOMPQ */
/* > \verbatim */
/* >          ICOMPQ is INTEGER */
/* >         Specifies whether the left or the right singular vector */
/* >         matrix is involved. */
/* >         = 0: Left singular vector matrix */
/* >         = 1: Right singular vector matrix */
/* > \endverbatim */
/* > */
/* > \param[in] SMLSIZ */
/* > \verbatim */
/* >          SMLSIZ is INTEGER */
/* >         The maximum size of the subproblems at the bottom of the */
/* >         computation tree. */
/* > \endverbatim */
/* > */
/* > \param[in] N */
/* > \verbatim */
/* >          N is INTEGER */
/* >         The row and column dimensions of the upper bidiagonal matrix. */
/* > \endverbatim */
/* > */
/* > \param[in] NRHS */
/* > \verbatim */
/* >          NRHS is INTEGER */
/* >         The number of columns of B and BX. NRHS must be at least 1. */
/* > \endverbatim */
/* > */
/* > \param[in,out] B */
/* > \verbatim */
/* >          B is COMPLEX array, dimension ( LDB, NRHS ) */
/* >         On input, B contains the right hand sides of the least */
/* >         squares problem in rows 1 through M. */
/* >         On output, B contains the solution X in rows 1 through N. */
/* > \endverbatim */
/* > */
/* > \param[in] LDB */
/* > \verbatim */
/* >          LDB is INTEGER */
/* >         The leading dimension of B in the calling subprogram. */
/* >         LDB must be at least f2cmax(1,MAX( M, N ) ). */
/* > \endverbatim */
/* > */
/* > \param[out] BX */
/* > \verbatim */
/* >          BX is COMPLEX array, dimension ( LDBX, NRHS ) */
/* >         On exit, the result of applying the left or right singular */
/* >         vector matrix to B. */
/* > \endverbatim */
/* > */
/* > \param[in] LDBX */
/* > \verbatim */
/* >          LDBX is INTEGER */
/* >         The leading dimension of BX. */
/* > \endverbatim */
/* > */
/* > \param[in] U */
/* > \verbatim */
/* >          U is REAL array, dimension ( LDU, SMLSIZ ). */
/* >         On entry, U contains the left singular vector matrices of all */
/* >         subproblems at the bottom level. */
/* > \endverbatim */
/* > */
/* > \param[in] LDU */
/* > \verbatim */
/* >          LDU is INTEGER, LDU = > N. */
/* >         The leading dimension of arrays U, VT, DIFL, DIFR, */
/* >         POLES, GIVNUM, and Z. */
/* > \endverbatim */
/* > */
/* > \param[in] VT */
/* > \verbatim */
/* >          VT is REAL array, dimension ( LDU, SMLSIZ+1 ). */
/* >         On entry, VT**H contains the right singular vector matrices of */
/* >         all subproblems at the bottom level. */
/* > \endverbatim */
/* > */
/* > \param[in] K */
/* > \verbatim */
/* >          K is INTEGER array, dimension ( N ). */
/* > \endverbatim */
/* > */
/* > \param[in] DIFL */
/* > \verbatim */
/* >          DIFL is REAL array, dimension ( LDU, NLVL ). */
/* >         where NLVL = INT(log_2 (N/(SMLSIZ+1))) + 1. */
/* > \endverbatim */
/* > */
/* > \param[in] DIFR */
/* > \verbatim */
/* >          DIFR is REAL array, dimension ( LDU, 2 * NLVL ). */
/* >         On entry, DIFL(*, I) and DIFR(*, 2 * I -1) record */
/* >         distances between singular values on the I-th level and */
/* >         singular values on the (I -1)-th level, and DIFR(*, 2 * I) */
/* >         record the normalizing factors of the right singular vectors */
/* >         matrices of subproblems on I-th level. */
/* > \endverbatim */
/* > */
/* > \param[in] Z */
/* > \verbatim */
/* >          Z is REAL array, dimension ( LDU, NLVL ). */
/* >         On entry, Z(1, I) contains the components of the deflation- */
/* >         adjusted updating row vector for subproblems on the I-th */
/* >         level. */
/* > \endverbatim */
/* > */
/* > \param[in] POLES */
/* > \verbatim */
/* >          POLES is REAL array, dimension ( LDU, 2 * NLVL ). */
/* >         On entry, POLES(*, 2 * I -1: 2 * I) contains the new and old */
/* >         singular values involved in the secular equations on the I-th */
/* >         level. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVPTR */
/* > \verbatim */
/* >          GIVPTR is INTEGER array, dimension ( N ). */
/* >         On entry, GIVPTR( I ) records the number of Givens */
/* >         rotations performed on the I-th problem on the computation */
/* >         tree. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVCOL */
/* > \verbatim */
/* >          GIVCOL is INTEGER array, dimension ( LDGCOL, 2 * NLVL ). */
/* >         On entry, for each I, GIVCOL(*, 2 * I - 1: 2 * I) records the */
/* >         locations of Givens rotations performed on the I-th level on */
/* >         the computation tree. */
/* > \endverbatim */
/* > */
/* > \param[in] LDGCOL */
/* > \verbatim */
/* >          LDGCOL is INTEGER, LDGCOL = > N. */
/* >         The leading dimension of arrays GIVCOL and PERM. */
/* > \endverbatim */
/* > */
/* > \param[in] PERM */
/* > \verbatim */
/* >          PERM is INTEGER array, dimension ( LDGCOL, NLVL ). */
/* >         On entry, PERM(*, I) records permutations done on the I-th */
/* >         level of the computation tree. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVNUM */
/* > \verbatim */
/* >          GIVNUM is REAL array, dimension ( LDU, 2 * NLVL ). */
/* >         On entry, GIVNUM(*, 2 *I -1 : 2 * I) records the C- and S- */
/* >         values of Givens rotations performed on the I-th level on the */
/* >         computation tree. */
/* > \endverbatim */
/* > */
/* > \param[in] C */
/* > \verbatim */
/* >          C is REAL array, dimension ( N ). */
/* >         On entry, if the I-th subproblem is not square, */
/* >         C( I ) contains the C-value of a Givens rotation related to */
/* >         the right null space of the I-th subproblem. */
/* > \endverbatim */
/* > */
/* > \param[in] S */
/* > \verbatim */
/* >          S is REAL array, dimension ( N ). */
/* >         On entry, if the I-th subproblem is not square, */
/* >         S( I ) contains the S-value of a Givens rotation related to */
/* >         the right null space of the I-th subproblem. */
/* > \endverbatim */
/* > */
/* > \param[out] RWORK */
/* > \verbatim */
/* >          RWORK is REAL array, dimension at least */
/* >         MAX( (SMLSZ+1)*NRHS*3, N*(1+NRHS) + 2*NRHS ). */
/* > \endverbatim */
/* > */
/* > \param[out] IWORK */
/* > \verbatim */
/* >          IWORK is INTEGER array, dimension (3*N) */
/* > \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 June 2017 */

/* > \ingroup complexOTHERcomputational */

/* > \par Contributors: */
/*  ================== */
/* > */
/* >     Ming Gu and Ren-Cang Li, Computer Science Division, University of */
/* >       California at Berkeley, USA \n */
/* >     Osni Marques, LBNL/NERSC, USA \n */

/*  ===================================================================== */
/* Subroutine */ void clalsa_(integer *icompq, integer *smlsiz, integer *n, 
	integer *nrhs, complex *b, integer *ldb, complex *bx, integer *ldbx, 
	real *u, integer *ldu, real *vt, integer *k, real *difl, real *difr, 
	real *z__, real *poles, integer *givptr, integer *givcol, integer *
	ldgcol, integer *perm, real *givnum, real *c__, real *s, real *rwork, 
	integer *iwork, integer *info)
{
    /* System generated locals */
    integer givcol_dim1, givcol_offset, perm_dim1, perm_offset, difl_dim1, 
	    difl_offset, difr_dim1, difr_offset, givnum_dim1, givnum_offset, 
	    poles_dim1, poles_offset, u_dim1, u_offset, vt_dim1, vt_offset, 
	    z_dim1, z_offset, b_dim1, b_offset, bx_dim1, bx_offset, i__1, 
	    i__2, i__3, i__4, i__5, i__6;
    complex q__1;

    /* Local variables */
    integer jcol, nlvl, sqre, jrow, i__, j, jimag, jreal, inode, ndiml;
    extern /* Subroutine */ void sgemm_(char *, char *, integer *, integer *, 
	    integer *, real *, real *, integer *, real *, integer *, real *, 
	    real *, integer *);
    integer ndimr;
    extern /* Subroutine */ void ccopy_(integer *, complex *, integer *, 
	    complex *, integer *);
    integer i1;
    extern /* Subroutine */ void clals0_(integer *, integer *, integer *, 
	    integer *, integer *, complex *, integer *, complex *, integer *, 
	    integer *, integer *, integer *, integer *, real *, integer *, 
	    real *, real *, real *, real *, integer *, real *, real *, real *,
	     integer *);
    integer ic, lf, nd, ll, nl, nr;
    extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen);
    extern void slasdt_(
	    integer *, integer *, integer *, integer *, integer *, integer *, 
	    integer *);
    integer im1, nlf, nrf, lvl, ndb1, nlp1, lvl2, nrp1;


/*  -- LAPACK computational 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 2017 */


/*  ===================================================================== */


/*     Test the input parameters. */

    /* Parameter adjustments */
    b_dim1 = *ldb;
    b_offset = 1 + b_dim1 * 1;
    b -= b_offset;
    bx_dim1 = *ldbx;
    bx_offset = 1 + bx_dim1 * 1;
    bx -= bx_offset;
    givnum_dim1 = *ldu;
    givnum_offset = 1 + givnum_dim1 * 1;
    givnum -= givnum_offset;
    poles_dim1 = *ldu;
    poles_offset = 1 + poles_dim1 * 1;
    poles -= poles_offset;
    z_dim1 = *ldu;
    z_offset = 1 + z_dim1 * 1;
    z__ -= z_offset;
    difr_dim1 = *ldu;
    difr_offset = 1 + difr_dim1 * 1;
    difr -= difr_offset;
    difl_dim1 = *ldu;
    difl_offset = 1 + difl_dim1 * 1;
    difl -= difl_offset;
    vt_dim1 = *ldu;
    vt_offset = 1 + vt_dim1 * 1;
    vt -= vt_offset;
    u_dim1 = *ldu;
    u_offset = 1 + u_dim1 * 1;
    u -= u_offset;
    --k;
    --givptr;
    perm_dim1 = *ldgcol;
    perm_offset = 1 + perm_dim1 * 1;
    perm -= perm_offset;
    givcol_dim1 = *ldgcol;
    givcol_offset = 1 + givcol_dim1 * 1;
    givcol -= givcol_offset;
    --c__;
    --s;
    --rwork;
    --iwork;

    /* Function Body */
    *info = 0;

    if (*icompq < 0 || *icompq > 1) {
	*info = -1;
    } else if (*smlsiz < 3) {
	*info = -2;
    } else if (*n < *smlsiz) {
	*info = -3;
    } else if (*nrhs < 1) {
	*info = -4;
    } else if (*ldb < *n) {
	*info = -6;
    } else if (*ldbx < *n) {
	*info = -8;
    } else if (*ldu < *n) {
	*info = -10;
    } else if (*ldgcol < *n) {
	*info = -19;
    }
    if (*info != 0) {
	i__1 = -(*info);
	xerbla_("CLALSA", &i__1, (ftnlen)6);
	return;
    }

/*     Book-keeping and  setting up the computation tree. */

    inode = 1;
    ndiml = inode + *n;
    ndimr = ndiml + *n;

    slasdt_(n, &nlvl, &nd, &iwork[inode], &iwork[ndiml], &iwork[ndimr], 
	    smlsiz);

/*     The following code applies back the left singular vector factors. */
/*     For applying back the right singular vector factors, go to 170. */

    if (*icompq == 1) {
	goto L170;
    }

/*     The nodes on the bottom level of the tree were solved */
/*     by SLASDQ. The corresponding left and right singular vector */
/*     matrices are in explicit form. First apply back the left */
/*     singular vector matrices. */

    ndb1 = (nd + 1) / 2;
    i__1 = nd;
    for (i__ = ndb1; i__ <= i__1; ++i__) {

/*        IC : center row of each node */
/*        NL : number of rows of left  subproblem */
/*        NR : number of rows of right subproblem */
/*        NLF: starting row of the left   subproblem */
/*        NRF: starting row of the right  subproblem */

	i1 = i__ - 1;
	ic = iwork[inode + i1];
	nl = iwork[ndiml + i1];
	nr = iwork[ndimr + i1];
	nlf = ic - nl;
	nrf = ic + 1;

/*        Since B and BX are complex, the following call to SGEMM */
/*        is performed in two steps (real and imaginary parts). */

/*        CALL SGEMM( 'T', 'N', NL, NRHS, NL, ONE, U( NLF, 1 ), LDU, */
/*     $               B( NLF, 1 ), LDB, ZERO, BX( NLF, 1 ), LDBX ) */

	j = nl * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nlf + nl - 1;
	    for (jrow = nlf; jrow <= i__3; ++jrow) {
		++j;
		i__4 = jrow + jcol * b_dim1;
		rwork[j] = b[i__4].r;
/* L10: */
	    }
/* L20: */
	}
	sgemm_("T", "N", &nl, nrhs, &nl, &c_b9, &u[nlf + u_dim1], ldu, &rwork[
		(nl * *nrhs << 1) + 1], &nl, &c_b10, &rwork[1], &nl);
	j = nl * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nlf + nl - 1;
	    for (jrow = nlf; jrow <= i__3; ++jrow) {
		++j;
		rwork[j] = r_imag(&b[jrow + jcol * b_dim1]);
/* L30: */
	    }
/* L40: */
	}
	sgemm_("T", "N", &nl, nrhs, &nl, &c_b9, &u[nlf + u_dim1], ldu, &rwork[
		(nl * *nrhs << 1) + 1], &nl, &c_b10, &rwork[nl * *nrhs + 1], &
		nl);
	jreal = 0;
	jimag = nl * *nrhs;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nlf + nl - 1;
	    for (jrow = nlf; jrow <= i__3; ++jrow) {
		++jreal;
		++jimag;
		i__4 = jrow + jcol * bx_dim1;
		i__5 = jreal;
		i__6 = jimag;
		q__1.r = rwork[i__5], q__1.i = rwork[i__6];
		bx[i__4].r = q__1.r, bx[i__4].i = q__1.i;
/* L50: */
	    }
/* L60: */
	}

/*        Since B and BX are complex, the following call to SGEMM */
/*        is performed in two steps (real and imaginary parts). */

/*        CALL SGEMM( 'T', 'N', NR, NRHS, NR, ONE, U( NRF, 1 ), LDU, */
/*    $               B( NRF, 1 ), LDB, ZERO, BX( NRF, 1 ), LDBX ) */

	j = nr * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nrf + nr - 1;
	    for (jrow = nrf; jrow <= i__3; ++jrow) {
		++j;
		i__4 = jrow + jcol * b_dim1;
		rwork[j] = b[i__4].r;
/* L70: */
	    }
/* L80: */
	}
	sgemm_("T", "N", &nr, nrhs, &nr, &c_b9, &u[nrf + u_dim1], ldu, &rwork[
		(nr * *nrhs << 1) + 1], &nr, &c_b10, &rwork[1], &nr);
	j = nr * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nrf + nr - 1;
	    for (jrow = nrf; jrow <= i__3; ++jrow) {
		++j;
		rwork[j] = r_imag(&b[jrow + jcol * b_dim1]);
/* L90: */
	    }
/* L100: */
	}
	sgemm_("T", "N", &nr, nrhs, &nr, &c_b9, &u[nrf + u_dim1], ldu, &rwork[
		(nr * *nrhs << 1) + 1], &nr, &c_b10, &rwork[nr * *nrhs + 1], &
		nr);
	jreal = 0;
	jimag = nr * *nrhs;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nrf + nr - 1;
	    for (jrow = nrf; jrow <= i__3; ++jrow) {
		++jreal;
		++jimag;
		i__4 = jrow + jcol * bx_dim1;
		i__5 = jreal;
		i__6 = jimag;
		q__1.r = rwork[i__5], q__1.i = rwork[i__6];
		bx[i__4].r = q__1.r, bx[i__4].i = q__1.i;
/* L110: */
	    }
/* L120: */
	}

/* L130: */
    }

/*     Next copy the rows of B that correspond to unchanged rows */
/*     in the bidiagonal matrix to BX. */

    i__1 = nd;
    for (i__ = 1; i__ <= i__1; ++i__) {
	ic = iwork[inode + i__ - 1];
	ccopy_(nrhs, &b[ic + b_dim1], ldb, &bx[ic + bx_dim1], ldbx);
/* L140: */
    }

/*     Finally go through the left singular vector matrices of all */
/*     the other subproblems bottom-up on the tree. */

    j = pow_ii(c__2, nlvl);
    sqre = 0;

    for (lvl = nlvl; lvl >= 1; --lvl) {
	lvl2 = (lvl << 1) - 1;

/*        find the first node LF and last node LL on */
/*        the current level LVL */

	if (lvl == 1) {
	    lf = 1;
	    ll = 1;
	} else {
	    i__1 = lvl - 1;
	    lf = pow_ii(c__2, i__1);
	    ll = (lf << 1) - 1;
	}
	i__1 = ll;
	for (i__ = lf; i__ <= i__1; ++i__) {
	    im1 = i__ - 1;
	    ic = iwork[inode + im1];
	    nl = iwork[ndiml + im1];
	    nr = iwork[ndimr + im1];
	    nlf = ic - nl;
	    nrf = ic + 1;
	    --j;
	    clals0_(icompq, &nl, &nr, &sqre, nrhs, &bx[nlf + bx_dim1], ldbx, &
		    b[nlf + b_dim1], ldb, &perm[nlf + lvl * perm_dim1], &
		    givptr[j], &givcol[nlf + lvl2 * givcol_dim1], ldgcol, &
		    givnum[nlf + lvl2 * givnum_dim1], ldu, &poles[nlf + lvl2 *
		     poles_dim1], &difl[nlf + lvl * difl_dim1], &difr[nlf + 
		    lvl2 * difr_dim1], &z__[nlf + lvl * z_dim1], &k[j], &c__[
		    j], &s[j], &rwork[1], info);
/* L150: */
	}
/* L160: */
    }
    goto L330;

/*     ICOMPQ = 1: applying back the right singular vector factors. */

L170:

/*     First now go through the right singular vector matrices of all */
/*     the tree nodes top-down. */

    j = 0;
    i__1 = nlvl;
    for (lvl = 1; lvl <= i__1; ++lvl) {
	lvl2 = (lvl << 1) - 1;

/*        Find the first node LF and last node LL on */
/*        the current level LVL. */

	if (lvl == 1) {
	    lf = 1;
	    ll = 1;
	} else {
	    i__2 = lvl - 1;
	    lf = pow_ii(c__2, i__2);
	    ll = (lf << 1) - 1;
	}
	i__2 = lf;
	for (i__ = ll; i__ >= i__2; --i__) {
	    im1 = i__ - 1;
	    ic = iwork[inode + im1];
	    nl = iwork[ndiml + im1];
	    nr = iwork[ndimr + im1];
	    nlf = ic - nl;
	    nrf = ic + 1;
	    if (i__ == ll) {
		sqre = 0;
	    } else {
		sqre = 1;
	    }
	    ++j;
	    clals0_(icompq, &nl, &nr, &sqre, nrhs, &b[nlf + b_dim1], ldb, &bx[
		    nlf + bx_dim1], ldbx, &perm[nlf + lvl * perm_dim1], &
		    givptr[j], &givcol[nlf + lvl2 * givcol_dim1], ldgcol, &
		    givnum[nlf + lvl2 * givnum_dim1], ldu, &poles[nlf + lvl2 *
		     poles_dim1], &difl[nlf + lvl * difl_dim1], &difr[nlf + 
		    lvl2 * difr_dim1], &z__[nlf + lvl * z_dim1], &k[j], &c__[
		    j], &s[j], &rwork[1], info);
/* L180: */
	}
/* L190: */
    }

/*     The nodes on the bottom level of the tree were solved */
/*     by SLASDQ. The corresponding right singular vector */
/*     matrices are in explicit form. Apply them back. */

    ndb1 = (nd + 1) / 2;
    i__1 = nd;
    for (i__ = ndb1; i__ <= i__1; ++i__) {
	i1 = i__ - 1;
	ic = iwork[inode + i1];
	nl = iwork[ndiml + i1];
	nr = iwork[ndimr + i1];
	nlp1 = nl + 1;
	if (i__ == nd) {
	    nrp1 = nr;
	} else {
	    nrp1 = nr + 1;
	}
	nlf = ic - nl;
	nrf = ic + 1;

/*        Since B and BX are complex, the following call to SGEMM is */
/*        performed in two steps (real and imaginary parts). */

/*        CALL SGEMM( 'T', 'N', NLP1, NRHS, NLP1, ONE, VT( NLF, 1 ), LDU, */
/*    $               B( NLF, 1 ), LDB, ZERO, BX( NLF, 1 ), LDBX ) */

	j = nlp1 * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nlf + nlp1 - 1;
	    for (jrow = nlf; jrow <= i__3; ++jrow) {
		++j;
		i__4 = jrow + jcol * b_dim1;
		rwork[j] = b[i__4].r;
/* L200: */
	    }
/* L210: */
	}
	sgemm_("T", "N", &nlp1, nrhs, &nlp1, &c_b9, &vt[nlf + vt_dim1], ldu, &
		rwork[(nlp1 * *nrhs << 1) + 1], &nlp1, &c_b10, &rwork[1], &
		nlp1);
	j = nlp1 * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nlf + nlp1 - 1;
	    for (jrow = nlf; jrow <= i__3; ++jrow) {
		++j;
		rwork[j] = r_imag(&b[jrow + jcol * b_dim1]);
/* L220: */
	    }
/* L230: */
	}
	sgemm_("T", "N", &nlp1, nrhs, &nlp1, &c_b9, &vt[nlf + vt_dim1], ldu, &
		rwork[(nlp1 * *nrhs << 1) + 1], &nlp1, &c_b10, &rwork[nlp1 * *
		nrhs + 1], &nlp1);
	jreal = 0;
	jimag = nlp1 * *nrhs;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nlf + nlp1 - 1;
	    for (jrow = nlf; jrow <= i__3; ++jrow) {
		++jreal;
		++jimag;
		i__4 = jrow + jcol * bx_dim1;
		i__5 = jreal;
		i__6 = jimag;
		q__1.r = rwork[i__5], q__1.i = rwork[i__6];
		bx[i__4].r = q__1.r, bx[i__4].i = q__1.i;
/* L240: */
	    }
/* L250: */
	}

/*        Since B and BX are complex, the following call to SGEMM is */
/*        performed in two steps (real and imaginary parts). */

/*        CALL SGEMM( 'T', 'N', NRP1, NRHS, NRP1, ONE, VT( NRF, 1 ), LDU, */
/*    $               B( NRF, 1 ), LDB, ZERO, BX( NRF, 1 ), LDBX ) */

	j = nrp1 * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nrf + nrp1 - 1;
	    for (jrow = nrf; jrow <= i__3; ++jrow) {
		++j;
		i__4 = jrow + jcol * b_dim1;
		rwork[j] = b[i__4].r;
/* L260: */
	    }
/* L270: */
	}
	sgemm_("T", "N", &nrp1, nrhs, &nrp1, &c_b9, &vt[nrf + vt_dim1], ldu, &
		rwork[(nrp1 * *nrhs << 1) + 1], &nrp1, &c_b10, &rwork[1], &
		nrp1);
	j = nrp1 * *nrhs << 1;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nrf + nrp1 - 1;
	    for (jrow = nrf; jrow <= i__3; ++jrow) {
		++j;
		rwork[j] = r_imag(&b[jrow + jcol * b_dim1]);
/* L280: */
	    }
/* L290: */
	}
	sgemm_("T", "N", &nrp1, nrhs, &nrp1, &c_b9, &vt[nrf + vt_dim1], ldu, &
		rwork[(nrp1 * *nrhs << 1) + 1], &nrp1, &c_b10, &rwork[nrp1 * *
		nrhs + 1], &nrp1);
	jreal = 0;
	jimag = nrp1 * *nrhs;
	i__2 = *nrhs;
	for (jcol = 1; jcol <= i__2; ++jcol) {
	    i__3 = nrf + nrp1 - 1;
	    for (jrow = nrf; jrow <= i__3; ++jrow) {
		++jreal;
		++jimag;
		i__4 = jrow + jcol * bx_dim1;
		i__5 = jreal;
		i__6 = jimag;
		q__1.r = rwork[i__5], q__1.i = rwork[i__6];
		bx[i__4].r = q__1.r, bx[i__4].i = q__1.i;
/* L300: */
	    }
/* L310: */
	}

/* L320: */
    }

L330:

    return;

/*     End of CLALSA */

} /* clalsa_ */