/*  -- translated by f2c (version 20100827).
   You must link the resulting object file with libf2c:
	on Microsoft Windows system, link with libf2c.lib;
	on Linux or Unix systems, link with .../path/to/libf2c.a -lm
	or, if you install libf2c.a in a standard place, with -lf2c -lm
	-- in that order, at the end of the command line, as in
		cc *.o -lf2c -lm
	Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,

		http://www.netlib.org/f2c/libf2c.zip
*/

#include "f2c.h"

/* Table of constant values */

static integer c__2 = 2;
static integer c__1 = 1;
static integer c_n1 = -1;

/* Subroutine */ int igraphdstein_(integer *n, doublereal *d__, doublereal *e, 
	integer *m, doublereal *w, integer *iblock, integer *isplit, 
	doublereal *z__, integer *ldz, doublereal *work, integer *iwork, 
	integer *ifail, integer *info)
{
    /* System generated locals */
    integer z_dim1, z_offset, i__1, i__2, i__3;
    doublereal d__1, d__2, d__3, d__4, d__5;

    /* Builtin functions */
    double sqrt(doublereal);

    /* Local variables */
    integer i__, j, b1, j1, bn;
    doublereal xj, scl, eps, sep, nrm, tol;
    integer its;
    doublereal xjm, ztr, eps1;
    integer jblk, nblk;
    extern doublereal igraphddot_(integer *, doublereal *, integer *, doublereal *, 
	    integer *);
    integer jmax;
    extern doublereal igraphdnrm2_(integer *, doublereal *, integer *);
    extern /* Subroutine */ int igraphdscal_(integer *, doublereal *, doublereal *, 
	    integer *);
    integer iseed[4], gpind, iinfo;
    extern doublereal igraphdasum_(integer *, doublereal *, integer *);
    extern /* Subroutine */ int igraphdcopy_(integer *, doublereal *, integer *, 
	    doublereal *, integer *), igraphdaxpy_(integer *, doublereal *, 
	    doublereal *, integer *, doublereal *, integer *);
    doublereal ortol;
    integer indrv1, indrv2, indrv3, indrv4, indrv5;
    extern doublereal igraphdlamch_(char *);
    extern /* Subroutine */ int igraphdlagtf_(integer *, doublereal *, doublereal *,
	     doublereal *, doublereal *, doublereal *, doublereal *, integer *
	    , integer *);
    extern integer igraphidamax_(integer *, doublereal *, integer *);
    extern /* Subroutine */ int igraphxerbla_(char *, integer *, ftnlen), igraphdlagts_(
	    integer *, integer *, doublereal *, doublereal *, doublereal *, 
	    doublereal *, integer *, doublereal *, doublereal *, integer *);
    integer nrmchk;
    extern /* Subroutine */ int igraphdlarnv_(integer *, integer *, integer *, 
	    doublereal *);
    integer blksiz;
    doublereal onenrm, dtpcrt, pertol;


/*  -- LAPACK routine (version 3.2) --   
    -- LAPACK is a software package provided by Univ. of Tennessee,    --   
    -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--   
       November 2006   


    Purpose   
    =======   

    DSTEIN computes the eigenvectors of a real symmetric tridiagonal   
    matrix T corresponding to specified eigenvalues, using inverse   
    iteration.   

    The maximum number of iterations allowed for each eigenvector is   
    specified by an internal parameter MAXITS (currently set to 5).   

    Arguments   
    =========   

    N       (input) INTEGER   
            The order of the matrix.  N >= 0.   

    D       (input) DOUBLE PRECISION array, dimension (N)   
            The n diagonal elements of the tridiagonal matrix T.   

    E       (input) DOUBLE PRECISION array, dimension (N-1)   
            The (n-1) subdiagonal elements of the tridiagonal matrix   
            T, in elements 1 to N-1.   

    M       (input) INTEGER   
            The number of eigenvectors to be found.  0 <= M <= N.   

    W       (input) DOUBLE PRECISION array, dimension (N)   
            The first M elements of W contain the eigenvalues for   
            which eigenvectors are to be computed.  The eigenvalues   
            should be grouped by split-off block and ordered from   
            smallest to largest within the block.  ( The output array   
            W from DSTEBZ with ORDER = 'B' is expected here. )   

    IBLOCK  (input) INTEGER array, dimension (N)   
            The submatrix indices associated with the corresponding   
            eigenvalues in W; IBLOCK(i)=1 if eigenvalue W(i) belongs to   
            the first submatrix from the top, =2 if W(i) belongs to   
            the second submatrix, etc.  ( The output array IBLOCK   
            from DSTEBZ is expected here. )   

    ISPLIT  (input) INTEGER array, dimension (N)   
            The splitting points, at which T breaks up into submatrices.   
            The first submatrix consists of rows/columns 1 to   
            ISPLIT( 1 ), the second of rows/columns ISPLIT( 1 )+1   
            through ISPLIT( 2 ), etc.   
            ( The output array ISPLIT from DSTEBZ is expected here. )   

    Z       (output) DOUBLE PRECISION array, dimension (LDZ, M)   
            The computed eigenvectors.  The eigenvector associated   
            with the eigenvalue W(i) is stored in the i-th column of   
            Z.  Any vector which fails to converge is set to its current   
            iterate after MAXITS iterations.   

    LDZ     (input) INTEGER   
            The leading dimension of the array Z.  LDZ >= max(1,N).   

    WORK    (workspace) DOUBLE PRECISION array, dimension (5*N)   

    IWORK   (workspace) INTEGER array, dimension (N)   

    IFAIL   (output) INTEGER array, dimension (M)   
            On normal exit, all elements of IFAIL are zero.   
            If one or more eigenvectors fail to converge after   
            MAXITS iterations, then their indices are stored in   
            array IFAIL.   

    INFO    (output) INTEGER   
            = 0: successful exit.   
            < 0: if INFO = -i, the i-th argument had an illegal value   
            > 0: if INFO = i, then i eigenvectors failed to converge   
                 in MAXITS iterations.  Their indices are stored in   
                 array IFAIL.   

    Internal Parameters   
    ===================   

    MAXITS  INTEGER, default = 5   
            The maximum number of iterations performed.   

    EXTRA   INTEGER, default = 2   
            The number of iterations performed after norm growth   
            criterion is satisfied, should be at least 1.   

    =====================================================================   


       Test the input parameters.   

       Parameter adjustments */
    --d__;
    --e;
    --w;
    --iblock;
    --isplit;
    z_dim1 = *ldz;
    z_offset = 1 + z_dim1;
    z__ -= z_offset;
    --work;
    --iwork;
    --ifail;

    /* Function Body */
    *info = 0;
    i__1 = *m;
    for (i__ = 1; i__ <= i__1; ++i__) {
	ifail[i__] = 0;
/* L10: */
    }

    if (*n < 0) {
	*info = -1;
    } else if (*m < 0 || *m > *n) {
	*info = -4;
    } else if (*ldz < max(1,*n)) {
	*info = -9;
    } else {
	i__1 = *m;
	for (j = 2; j <= i__1; ++j) {
	    if (iblock[j] < iblock[j - 1]) {
		*info = -6;
		goto L30;
	    }
	    if (iblock[j] == iblock[j - 1] && w[j] < w[j - 1]) {
		*info = -5;
		goto L30;
	    }
/* L20: */
	}
L30:
	;
    }

    if (*info != 0) {
	i__1 = -(*info);
	igraphxerbla_("DSTEIN", &i__1, (ftnlen)6);
	return 0;
    }

/*     Quick return if possible */

    if (*n == 0 || *m == 0) {
	return 0;
    } else if (*n == 1) {
	z__[z_dim1 + 1] = 1.;
	return 0;
    }

/*     Get machine constants. */

    eps = igraphdlamch_("Precision");

/*     Initialize seed for random number generator DLARNV. */

    for (i__ = 1; i__ <= 4; ++i__) {
	iseed[i__ - 1] = 1;
/* L40: */
    }

/*     Initialize pointers. */

    indrv1 = 0;
    indrv2 = indrv1 + *n;
    indrv3 = indrv2 + *n;
    indrv4 = indrv3 + *n;
    indrv5 = indrv4 + *n;

/*     Compute eigenvectors of matrix blocks. */

    j1 = 1;
    i__1 = iblock[*m];
    for (nblk = 1; nblk <= i__1; ++nblk) {

/*        Find starting and ending indices of block nblk. */

	if (nblk == 1) {
	    b1 = 1;
	} else {
	    b1 = isplit[nblk - 1] + 1;
	}
	bn = isplit[nblk];
	blksiz = bn - b1 + 1;
	if (blksiz == 1) {
	    goto L60;
	}
	gpind = b1;

/*        Compute reorthogonalization criterion and stopping criterion. */

	onenrm = (d__1 = d__[b1], abs(d__1)) + (d__2 = e[b1], abs(d__2));
/* Computing MAX */
	d__3 = onenrm, d__4 = (d__1 = d__[bn], abs(d__1)) + (d__2 = e[bn - 1],
		 abs(d__2));
	onenrm = max(d__3,d__4);
	i__2 = bn - 1;
	for (i__ = b1 + 1; i__ <= i__2; ++i__) {
/* Computing MAX */
	    d__4 = onenrm, d__5 = (d__1 = d__[i__], abs(d__1)) + (d__2 = e[
		    i__ - 1], abs(d__2)) + (d__3 = e[i__], abs(d__3));
	    onenrm = max(d__4,d__5);
/* L50: */
	}
	ortol = onenrm * .001;

	dtpcrt = sqrt(.1 / blksiz);

/*        Loop through eigenvalues of block nblk. */

L60:
	jblk = 0;
	i__2 = *m;
	for (j = j1; j <= i__2; ++j) {
	    if (iblock[j] != nblk) {
		j1 = j;
		goto L160;
	    }
	    ++jblk;
	    xj = w[j];

/*           Skip all the work if the block size is one. */

	    if (blksiz == 1) {
		work[indrv1 + 1] = 1.;
		goto L120;
	    }

/*           If eigenvalues j and j-1 are too close, add a relatively   
             small perturbation. */

	    if (jblk > 1) {
		eps1 = (d__1 = eps * xj, abs(d__1));
		pertol = eps1 * 10.;
		sep = xj - xjm;
		if (sep < pertol) {
		    xj = xjm + pertol;
		}
	    }

	    its = 0;
	    nrmchk = 0;

/*           Get random starting vector. */

	    igraphdlarnv_(&c__2, iseed, &blksiz, &work[indrv1 + 1]);

/*           Copy the matrix T so it won't be destroyed in factorization. */

	    igraphdcopy_(&blksiz, &d__[b1], &c__1, &work[indrv4 + 1], &c__1);
	    i__3 = blksiz - 1;
	    igraphdcopy_(&i__3, &e[b1], &c__1, &work[indrv2 + 2], &c__1);
	    i__3 = blksiz - 1;
	    igraphdcopy_(&i__3, &e[b1], &c__1, &work[indrv3 + 1], &c__1);

/*           Compute LU factors with partial pivoting  ( PT = LU ) */

	    tol = 0.;
	    igraphdlagtf_(&blksiz, &work[indrv4 + 1], &xj, &work[indrv2 + 2], &work[
		    indrv3 + 1], &tol, &work[indrv5 + 1], &iwork[1], &iinfo);

/*           Update iteration count. */

L70:
	    ++its;
	    if (its > 5) {
		goto L100;
	    }

/*           Normalize and scale the righthand side vector Pb.   

   Computing MAX */
	    d__2 = eps, d__3 = (d__1 = work[indrv4 + blksiz], abs(d__1));
	    scl = blksiz * onenrm * max(d__2,d__3) / igraphdasum_(&blksiz, &work[
		    indrv1 + 1], &c__1);
	    igraphdscal_(&blksiz, &scl, &work[indrv1 + 1], &c__1);

/*           Solve the system LU = Pb. */

	    igraphdlagts_(&c_n1, &blksiz, &work[indrv4 + 1], &work[indrv2 + 2], &
		    work[indrv3 + 1], &work[indrv5 + 1], &iwork[1], &work[
		    indrv1 + 1], &tol, &iinfo);

/*           Reorthogonalize by modified Gram-Schmidt if eigenvalues are   
             close enough. */

	    if (jblk == 1) {
		goto L90;
	    }
	    if ((d__1 = xj - xjm, abs(d__1)) > ortol) {
		gpind = j;
	    }
	    if (gpind != j) {
		i__3 = j - 1;
		for (i__ = gpind; i__ <= i__3; ++i__) {
		    ztr = -igraphddot_(&blksiz, &work[indrv1 + 1], &c__1, &z__[b1 + 
			    i__ * z_dim1], &c__1);
		    igraphdaxpy_(&blksiz, &ztr, &z__[b1 + i__ * z_dim1], &c__1, &
			    work[indrv1 + 1], &c__1);
/* L80: */
		}
	    }

/*           Check the infinity norm of the iterate. */

L90:
	    jmax = igraphidamax_(&blksiz, &work[indrv1 + 1], &c__1);
	    nrm = (d__1 = work[indrv1 + jmax], abs(d__1));

/*           Continue for additional iterations after norm reaches   
             stopping criterion. */

	    if (nrm < dtpcrt) {
		goto L70;
	    }
	    ++nrmchk;
	    if (nrmchk < 3) {
		goto L70;
	    }

	    goto L110;

/*           If stopping criterion was not satisfied, update info and   
             store eigenvector number in array ifail. */

L100:
	    ++(*info);
	    ifail[*info] = j;

/*           Accept iterate as jth eigenvector. */

L110:
	    scl = 1. / igraphdnrm2_(&blksiz, &work[indrv1 + 1], &c__1);
	    jmax = igraphidamax_(&blksiz, &work[indrv1 + 1], &c__1);
	    if (work[indrv1 + jmax] < 0.) {
		scl = -scl;
	    }
	    igraphdscal_(&blksiz, &scl, &work[indrv1 + 1], &c__1);
L120:
	    i__3 = *n;
	    for (i__ = 1; i__ <= i__3; ++i__) {
		z__[i__ + j * z_dim1] = 0.;
/* L130: */
	    }
	    i__3 = blksiz;
	    for (i__ = 1; i__ <= i__3; ++i__) {
		z__[b1 + i__ - 1 + j * z_dim1] = work[indrv1 + i__];
/* L140: */
	    }

/*           Save the shift to check eigenvalue spacing at next   
             iteration. */

	    xjm = xj;

/* L150: */
	}
L160:
	;
    }

    return 0;

/*     End of DSTEIN */

} /* igraphdstein_ */

