#include "f2c.h"
#include "blaswrap.h"

/* Table of constant values */

static integer c__2 = 2;
static integer c__1 = 1;
static real c_b24 = 1.f;
static real c_b26 = 0.f;

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

    /* Builtin functions */
    integer pow_ii(integer *, integer *);
    double sqrt(doublereal);

    /* Local variables */
    integer i__, k, mid, ptr, curr;
    extern /* Subroutine */ int srot_(integer *, real *, integer *, real *, 
	    integer *, real *, real *);
    integer bsiz1, bsiz2, psiz1, psiz2, zptr1;
    extern /* Subroutine */ int sgemv_(char *, integer *, integer *, real *, 
	    real *, integer *, real *, integer *, real *, real *, integer *), scopy_(integer *, real *, integer *, real *, integer *), 
	    xerbla_(char *, integer *);


/*  -- LAPACK routine (version 3.1) -- */
/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/*     November 2006 */

/*     .. Scalar Arguments .. */
/*     .. */
/*     .. Array Arguments .. */
/*     .. */

/*  Purpose */
/*  ======= */

/*  SLAEDA computes the Z vector corresponding to the merge step in the */
/*  CURLVLth step of the merge process with TLVLS steps for the CURPBMth */
/*  problem. */

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

/*  N      (input) INTEGER */
/*         The dimension of the symmetric tridiagonal matrix.  N >= 0. */

/*  TLVLS  (input) INTEGER */
/*         The total number of merging levels in the overall divide and */
/*         conquer tree. */

/*  CURLVL (input) INTEGER */
/*         The current level in the overall merge routine, */
/*         0 <= curlvl <= tlvls. */

/*  CURPBM (input) INTEGER */
/*         The current problem in the current level in the overall */
/*         merge routine (counting from upper left to lower right). */

/*  PRMPTR (input) 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. */

/*  PERM   (input) INTEGER array, dimension (N lg N) */
/*         Contains the permutations (from deflation and sorting) to be */
/*         applied to each eigenblock. */

/*  GIVPTR (input) 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. */

/*  GIVCOL (input) INTEGER array, dimension (2, N lg N) */
/*         Each pair of numbers indicates a pair of columns to take place */
/*         in a Givens rotation. */

/*  GIVNUM (input) REAL array, dimension (2, N lg N) */
/*         Each number indicates the S value to be used in the */
/*         corresponding Givens rotation. */

/*  Q      (input) REAL array, dimension (N**2) */
/*         Contains the square eigenblocks from previous levels, the */
/*         starting positions for blocks are given by QPTR. */

/*  QPTR   (input) 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. */

/*  Z      (output) REAL 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). */

/*  ZTEMP  (workspace) REAL array, dimension (N) */

/*  INFO   (output) INTEGER */
/*          = 0:  successful exit. */
/*          < 0:  if INFO = -i, the i-th argument had an illegal value. */

/*  Further Details */
/*  =============== */

/*  Based on contributions by */
/*     Jeff Rutter, Computer Science Division, University of California */
/*     at Berkeley, USA */

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

/*     .. Parameters .. */
/*     .. */
/*     .. Local Scalars .. */
/*     .. */
/*     .. External Subroutines .. */
/*     .. */
/*     .. Intrinsic Functions .. */
/*     .. */
/*     .. Executable Statements .. */

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

/*     Loop thru 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__) {
	    srot_(&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__) {
	    srot_(&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((real) (qptr[curr + 1] - qptr[curr])) + .5f);
	bsiz2 = (integer) (sqrt((real) (qptr[curr + 2] - qptr[curr + 1])) + 
		.5f);
	if (bsiz1 > 0) {
	    sgemv_("T", &bsiz1, &bsiz1, &c_b24, &q[qptr[curr]], &bsiz1, &
		    ztemp[1], &c__1, &c_b26, &z__[zptr1], &c__1);
	}
	i__2 = psiz1 - bsiz1;
	scopy_(&i__2, &ztemp[bsiz1 + 1], &c__1, &z__[zptr1 + bsiz1], &c__1);
	if (bsiz2 > 0) {
	    sgemv_("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;
	scopy_(&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 SLAEDA */

} /* slaeda_ */