OpenBLAS/lapack-netlib/SRC/dlaeda.c

/* f2c.h  --  Standard Fortran to C header file */

/**  barf  [ba:rf]  2.  "He suggested using FORTRAN, and everybody barfed."

	- From The Shogakukan DICTIONARY OF NEW ENGLISH (Second edition) */

#ifndef F2C_INCLUDE
#define F2C_INCLUDE

#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;
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;}
#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)); }
#define c_div(c, a, b) {pCf(c) = Cf(a)/Cf(b);}
#define z_div(c, a, b) {pCd(c) = Cd(a)/Cd(b);}
#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) = conj(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) (cimag(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;
}
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;
}
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;
}
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;
	_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;
}
static inline void zdotc_(doublecomplex *z, integer *n_, doublecomplex *x, integer *incx_, doublecomplex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
	_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;
}	
static inline void cdotu_(complex *z, integer *n_, complex *x, integer *incx_, complex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
	_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;
}
static inline void zdotu_(doublecomplex *z, integer *n_, doublecomplex *x, integer *incx_, doublecomplex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
	_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__2 = 2;
static integer c__1 = 1;
static doublereal c_b24 = 1.;
static doublereal c_b26 = 0.;

/* > \brief \b DLAEDA used by sstedc. Computes the Z vector determining the rank-one modification of the diago
nal matrix. Used when the original matrix is dense. */

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

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

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

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

/*       SUBROUTINE DLAEDA( N, TLVLS, CURLVL, CURPBM, PRMPTR, PERM, GIVPTR, */
/*                          GIVCOL, GIVNUM, Q, QPTR, Z, ZTEMP, INFO ) */

/*       INTEGER            CURLVL, CURPBM, INFO, N, TLVLS */
/*       INTEGER            GIVCOL( 2, * ), GIVPTR( * ), PERM( * ), */
/*      $                   PRMPTR( * ), QPTR( * ) */
/*       DOUBLE PRECISION   GIVNUM( 2, * ), Q( * ), Z( * ), ZTEMP( * ) */


/* > \par Purpose: */
/*  ============= */
/* > */
/* > \verbatim */
/* > */
/* > DLAEDA computes the Z vector corresponding to the merge step in the */
/* > CURLVLth step of the merge process with TLVLS steps for the CURPBMth */
/* > problem. */
/* > \endverbatim */

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

/* > \param[in] N */
/* > \verbatim */
/* >          N is INTEGER */
/* >         The dimension of the symmetric tridiagonal matrix.  N >= 0. */
/* > \endverbatim */
/* > */
/* > \param[in] TLVLS */
/* > \verbatim */
/* >          TLVLS is INTEGER */
/* >         The total number of merging levels in the overall divide and */
/* >         conquer tree. */
/* > \endverbatim */
/* > */
/* > \param[in] CURLVL */
/* > \verbatim */
/* >          CURLVL is INTEGER */
/* >         The current level in the overall merge routine, */
/* >         0 <= curlvl <= tlvls. */
/* > \endverbatim */
/* > */
/* > \param[in] CURPBM */
/* > \verbatim */
/* >          CURPBM is INTEGER */
/* >         The current problem in the current level in the overall */
/* >         merge routine (counting from upper left to lower right). */
/* > \endverbatim */
/* > */
/* > \param[in] PRMPTR */
/* > \verbatim */
/* >          PRMPTR is INTEGER array, dimension (N lg N) */
/* >         Contains a list of pointers which indicate where in PERM a */
/* >         level's permutation is stored.  PRMPTR(i+1) - PRMPTR(i) */
/* >         indicates the size of the permutation and incidentally the */
/* >         size of the full, non-deflated problem. */
/* > \endverbatim */
/* > */
/* > \param[in] PERM */
/* > \verbatim */
/* >          PERM is INTEGER array, dimension (N lg N) */
/* >         Contains the permutations (from deflation and sorting) to be */
/* >         applied to each eigenblock. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVPTR */
/* > \verbatim */
/* >          GIVPTR is INTEGER array, dimension (N lg N) */
/* >         Contains a list of pointers which indicate where in GIVCOL a */
/* >         level's Givens rotations are stored.  GIVPTR(i+1) - GIVPTR(i) */
/* >         indicates the number of Givens rotations. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVCOL */
/* > \verbatim */
/* >          GIVCOL is INTEGER array, dimension (2, N lg N) */
/* >         Each pair of numbers indicates a pair of columns to take place */
/* >         in a Givens rotation. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVNUM */
/* > \verbatim */
/* >          GIVNUM is DOUBLE PRECISION array, dimension (2, N lg N) */
/* >         Each number indicates the S value to be used in the */
/* >         corresponding Givens rotation. */
/* > \endverbatim */
/* > */
/* > \param[in] Q */
/* > \verbatim */
/* >          Q is DOUBLE PRECISION array, dimension (N**2) */
/* >         Contains the square eigenblocks from previous levels, the */
/* >         starting positions for blocks are given by QPTR. */
/* > \endverbatim */
/* > */
/* > \param[in] QPTR */
/* > \verbatim */
/* >          QPTR is INTEGER array, dimension (N+2) */
/* >         Contains a list of pointers which indicate where in Q an */
/* >         eigenblock is stored.  SQRT( QPTR(i+1) - QPTR(i) ) indicates */
/* >         the size of the block. */
/* > \endverbatim */
/* > */
/* > \param[out] Z */
/* > \verbatim */
/* >          Z is DOUBLE PRECISION array, dimension (N) */
/* >         On output this vector contains the updating vector (the last */
/* >         row of the first sub-eigenvector matrix and the first row of */
/* >         the second sub-eigenvector matrix). */
/* > \endverbatim */
/* > */
/* > \param[out] ZTEMP */
/* > \verbatim */
/* >          ZTEMP is DOUBLE PRECISION array, dimension (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 December 2016 */

/* > \ingroup auxOTHERcomputational */

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

/*  ===================================================================== */
/* Subroutine */ int dlaeda_(integer *n, integer *tlvls, integer *curlvl, 
	integer *curpbm, integer *prmptr, integer *perm, integer *givptr, 
	integer *givcol, doublereal *givnum, doublereal *q, integer *qptr, 
	doublereal *z__, doublereal *ztemp, integer *info)
{
    /* System generated locals */
    integer i__1, i__2, i__3;

    /* Local variables */
    extern /* Subroutine */ int drot_(integer *, doublereal *, integer *, 
	    doublereal *, integer *, doublereal *, doublereal *);
    integer curr, bsiz1, bsiz2, psiz1, psiz2, i__, k, zptr1;
    extern /* Subroutine */ int dgemv_(char *, integer *, integer *, 
	    doublereal *, doublereal *, integer *, doublereal *, integer *, 
	    doublereal *, doublereal *, integer *), dcopy_(integer *, 
	    doublereal *, integer *, doublereal *, integer *), xerbla_(char *,
	     integer *, ftnlen);
    integer mid, ptr;


/*  -- 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 */
    --ztemp;
    --z__;
    --qptr;
    --q;
    givnum -= 3;
    givcol -= 3;
    --givptr;
    --perm;
    --prmptr;

    /* Function Body */
    *info = 0;

    if (*n < 0) {
	*info = -1;
    }
    if (*info != 0) {
	i__1 = -(*info);
	xerbla_("DLAEDA", &i__1, (ftnlen)6);
	return 0;
    }

/*     Quick return if possible */

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

/*     Determine location of first number in second half. */

    mid = *n / 2 + 1;

/*     Gather last/first rows of appropriate eigenblocks into center of Z */

    ptr = 1;

/*     Determine location of lowest level subproblem in the full storage */
/*     scheme */

    i__1 = *curlvl - 1;
    curr = ptr + *curpbm * pow_ii(&c__2, curlvl) + pow_ii(&c__2, &i__1) - 1;

/*     Determine size of these matrices.  We add HALF to the value of */
/*     the SQRT in case the machine underestimates one of these square */
/*     roots. */

    bsiz1 = (integer) (sqrt((doublereal) (qptr[curr + 1] - qptr[curr])) + .5);
    bsiz2 = (integer) (sqrt((doublereal) (qptr[curr + 2] - qptr[curr + 1])) + 
	    .5);
    i__1 = mid - bsiz1 - 1;
    for (k = 1; k <= i__1; ++k) {
	z__[k] = 0.;
/* L10: */
    }
    dcopy_(&bsiz1, &q[qptr[curr] + bsiz1 - 1], &bsiz1, &z__[mid - bsiz1], &
	    c__1);
    dcopy_(&bsiz2, &q[qptr[curr + 1]], &bsiz2, &z__[mid], &c__1);
    i__1 = *n;
    for (k = mid + bsiz2; k <= i__1; ++k) {
	z__[k] = 0.;
/* L20: */
    }

/*     Loop through remaining levels 1 -> CURLVL applying the Givens */
/*     rotations and permutation and then multiplying the center matrices */
/*     against the current Z. */

    ptr = pow_ii(&c__2, tlvls) + 1;
    i__1 = *curlvl - 1;
    for (k = 1; k <= i__1; ++k) {
	i__2 = *curlvl - k;
	i__3 = *curlvl - k - 1;
	curr = ptr + *curpbm * pow_ii(&c__2, &i__2) + pow_ii(&c__2, &i__3) - 
		1;
	psiz1 = prmptr[curr + 1] - prmptr[curr];
	psiz2 = prmptr[curr + 2] - prmptr[curr + 1];
	zptr1 = mid - psiz1;

/*       Apply Givens at CURR and CURR+1 */

	i__2 = givptr[curr + 1] - 1;
	for (i__ = givptr[curr]; i__ <= i__2; ++i__) {
	    drot_(&c__1, &z__[zptr1 + givcol[(i__ << 1) + 1] - 1], &c__1, &
		    z__[zptr1 + givcol[(i__ << 1) + 2] - 1], &c__1, &givnum[(
		    i__ << 1) + 1], &givnum[(i__ << 1) + 2]);
/* L30: */
	}
	i__2 = givptr[curr + 2] - 1;
	for (i__ = givptr[curr + 1]; i__ <= i__2; ++i__) {
	    drot_(&c__1, &z__[mid - 1 + givcol[(i__ << 1) + 1]], &c__1, &z__[
		    mid - 1 + givcol[(i__ << 1) + 2]], &c__1, &givnum[(i__ << 
		    1) + 1], &givnum[(i__ << 1) + 2]);
/* L40: */
	}
	psiz1 = prmptr[curr + 1] - prmptr[curr];
	psiz2 = prmptr[curr + 2] - prmptr[curr + 1];
	i__2 = psiz1 - 1;
	for (i__ = 0; i__ <= i__2; ++i__) {
	    ztemp[i__ + 1] = z__[zptr1 + perm[prmptr[curr] + i__] - 1];
/* L50: */
	}
	i__2 = psiz2 - 1;
	for (i__ = 0; i__ <= i__2; ++i__) {
	    ztemp[psiz1 + i__ + 1] = z__[mid + perm[prmptr[curr + 1] + i__] - 
		    1];
/* L60: */
	}

/*        Multiply Blocks at CURR and CURR+1 */

/*        Determine size of these matrices.  We add HALF to the value of */
/*        the SQRT in case the machine underestimates one of these */
/*        square roots. */

	bsiz1 = (integer) (sqrt((doublereal) (qptr[curr + 1] - qptr[curr])) + 
		.5);
	bsiz2 = (integer) (sqrt((doublereal) (qptr[curr + 2] - qptr[curr + 1])
		) + .5);
	if (bsiz1 > 0) {
	    dgemv_("T", &bsiz1, &bsiz1, &c_b24, &q[qptr[curr]], &bsiz1, &
		    ztemp[1], &c__1, &c_b26, &z__[zptr1], &c__1);
	}
	i__2 = psiz1 - bsiz1;
	dcopy_(&i__2, &ztemp[bsiz1 + 1], &c__1, &z__[zptr1 + bsiz1], &c__1);
	if (bsiz2 > 0) {
	    dgemv_("T", &bsiz2, &bsiz2, &c_b24, &q[qptr[curr + 1]], &bsiz2, &
		    ztemp[psiz1 + 1], &c__1, &c_b26, &z__[mid], &c__1);
	}
	i__2 = psiz2 - bsiz2;
	dcopy_(&i__2, &ztemp[psiz1 + bsiz2 + 1], &c__1, &z__[mid + bsiz2], &
		c__1);

	i__2 = *tlvls - k;
	ptr += pow_ii(&c__2, &i__2);
/* L70: */
    }

    return 0;

/*     End of DLAEDA */

} /* dlaeda_ */