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

/* Table of constant values */

static doublereal c_b11 = 1.;
static integer c__1 = 1;

/* Subroutine */ int zhbev_(char *jobz, char *uplo, integer *n, integer *kd, 
	doublecomplex *ab, integer *ldab, doublereal *w, doublecomplex *z__, 
	integer *ldz, doublecomplex *work, doublereal *rwork, integer *info)
{
    /* System generated locals */
    integer ab_dim1, ab_offset, z_dim1, z_offset, i__1;
    doublereal d__1;

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

    /* Local variables */
    doublereal eps;
    integer inde;
    doublereal anrm;
    integer imax;
    doublereal rmin, rmax;
    extern /* Subroutine */ int dscal_(integer *, doublereal *, doublereal *, 
	    integer *);
    doublereal sigma;
    extern logical lsame_(char *, char *);
    integer iinfo;
    logical lower, wantz;
    extern doublereal dlamch_(char *);
    integer iscale;
    doublereal safmin;
    extern doublereal zlanhb_(char *, char *, integer *, integer *, 
	    doublecomplex *, integer *, doublereal *);
    extern /* Subroutine */ int xerbla_(char *, integer *);
    doublereal bignum;
    extern /* Subroutine */ int dsterf_(integer *, doublereal *, doublereal *, 
	     integer *), zlascl_(char *, integer *, integer *, doublereal *, 
	    doublereal *, integer *, integer *, doublecomplex *, integer *, 
	    integer *), zhbtrd_(char *, char *, integer *, integer *, 
	    doublecomplex *, integer *, doublereal *, doublereal *, 
	    doublecomplex *, integer *, doublecomplex *, integer *);
    integer indrwk;
    doublereal smlnum;
    extern /* Subroutine */ int zsteqr_(char *, integer *, doublereal *, 
	    doublereal *, doublecomplex *, integer *, doublereal *, integer *);


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

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

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

/*  ZHBEV computes all the eigenvalues and, optionally, eigenvectors of */
/*  a complex Hermitian band matrix A. */

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

/*  JOBZ    (input) CHARACTER*1 */
/*          = 'N':  Compute eigenvalues only; */
/*          = 'V':  Compute eigenvalues and eigenvectors. */

/*  UPLO    (input) CHARACTER*1 */
/*          = 'U':  Upper triangle of A is stored; */
/*          = 'L':  Lower triangle of A is stored. */

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

/*  KD      (input) INTEGER */
/*          The number of superdiagonals of the matrix A if UPLO = 'U', */
/*          or the number of subdiagonals if UPLO = 'L'.  KD >= 0. */

/*  AB      (input/output) COMPLEX*16 array, dimension (LDAB, N) */
/*          On entry, the upper or lower triangle of the Hermitian band */
/*          matrix A, stored in the first KD+1 rows of the array.  The */
/*          j-th column of A is stored in the j-th column of the array AB */
/*          as follows: */
/*          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j; */
/*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd). */

/*          On exit, AB is overwritten by values generated during the */
/*          reduction to tridiagonal form.  If UPLO = 'U', the first */
/*          superdiagonal and the diagonal of the tridiagonal matrix T */
/*          are returned in rows KD and KD+1 of AB, and if UPLO = 'L', */
/*          the diagonal and first subdiagonal of T are returned in the */
/*          first two rows of AB. */

/*  LDAB    (input) INTEGER */
/*          The leading dimension of the array AB.  LDAB >= KD + 1. */

/*  W       (output) DOUBLE PRECISION array, dimension (N) */
/*          If INFO = 0, the eigenvalues in ascending order. */

/*  Z       (output) COMPLEX*16 array, dimension (LDZ, N) */
/*          If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal */
/*          eigenvectors of the matrix A, with the i-th column of Z */
/*          holding the eigenvector associated with W(i). */
/*          If JOBZ = 'N', then Z is not referenced. */

/*  LDZ     (input) INTEGER */
/*          The leading dimension of the array Z.  LDZ >= 1, and if */
/*          JOBZ = 'V', LDZ >= max(1,N). */

/*  WORK    (workspace) COMPLEX*16 array, dimension (N) */

/*  RWORK   (workspace) DOUBLE PRECISION array, dimension (max(1,3*N-2)) */

/*  INFO    (output) INTEGER */
/*          = 0:  successful exit. */
/*          < 0:  if INFO = -i, the i-th argument had an illegal value. */
/*          > 0:  if INFO = i, the algorithm failed to converge; i */
/*                off-diagonal elements of an intermediate tridiagonal */
/*                form did not converge to zero. */

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

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

/*     Test the input parameters. */

    /* Parameter adjustments */
    ab_dim1 = *ldab;
    ab_offset = 1 + ab_dim1;
    ab -= ab_offset;
    --w;
    z_dim1 = *ldz;
    z_offset = 1 + z_dim1;
    z__ -= z_offset;
    --work;
    --rwork;

    /* Function Body */
    wantz = lsame_(jobz, "V");
    lower = lsame_(uplo, "L");

    *info = 0;
    if (! (wantz || lsame_(jobz, "N"))) {
	*info = -1;
    } else if (! (lower || lsame_(uplo, "U"))) {
	*info = -2;
    } else if (*n < 0) {
	*info = -3;
    } else if (*kd < 0) {
	*info = -4;
    } else if (*ldab < *kd + 1) {
	*info = -6;
    } else if (*ldz < 1 || wantz && *ldz < *n) {
	*info = -9;
    }

    if (*info != 0) {
	i__1 = -(*info);
	xerbla_("ZHBEV ", &i__1);
	return 0;
    }

/*     Quick return if possible */

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

    if (*n == 1) {
	if (lower) {
	    i__1 = ab_dim1 + 1;
	    w[1] = ab[i__1].r;
	} else {
	    i__1 = *kd + 1 + ab_dim1;
	    w[1] = ab[i__1].r;
	}
	if (wantz) {
	    i__1 = z_dim1 + 1;
	    z__[i__1].r = 1., z__[i__1].i = 0.;
	}
	return 0;
    }

/*     Get machine constants. */

    safmin = dlamch_("Safe minimum");
    eps = dlamch_("Precision");
    smlnum = safmin / eps;
    bignum = 1. / smlnum;
    rmin = sqrt(smlnum);
    rmax = sqrt(bignum);

/*     Scale matrix to allowable range, if necessary. */

    anrm = zlanhb_("M", uplo, n, kd, &ab[ab_offset], ldab, &rwork[1]);
    iscale = 0;
    if (anrm > 0. && anrm < rmin) {
	iscale = 1;
	sigma = rmin / anrm;
    } else if (anrm > rmax) {
	iscale = 1;
	sigma = rmax / anrm;
    }
    if (iscale == 1) {
	if (lower) {
	    zlascl_("B", kd, kd, &c_b11, &sigma, n, n, &ab[ab_offset], ldab, 
		    info);
	} else {
	    zlascl_("Q", kd, kd, &c_b11, &sigma, n, n, &ab[ab_offset], ldab, 
		    info);
	}
    }

/*     Call ZHBTRD to reduce Hermitian band matrix to tridiagonal form. */

    inde = 1;
    zhbtrd_(jobz, uplo, n, kd, &ab[ab_offset], ldab, &w[1], &rwork[inde], &
	    z__[z_offset], ldz, &work[1], &iinfo);

/*     For eigenvalues only, call DSTERF.  For eigenvectors, call ZSTEQR. */

    if (! wantz) {
	dsterf_(n, &w[1], &rwork[inde], info);
    } else {
	indrwk = inde + *n;
	zsteqr_(jobz, n, &w[1], &rwork[inde], &z__[z_offset], ldz, &rwork[
		indrwk], info);
    }

/*     If matrix was scaled, then rescale eigenvalues appropriately. */

    if (iscale == 1) {
	if (*info == 0) {
	    imax = *n;
	} else {
	    imax = *info - 1;
	}
	d__1 = 1. / sigma;
	dscal_(&imax, &d__1, &w[1], &c__1);
    }

    return 0;

/*     End of ZHBEV */

} /* zhbev_ */