/* chbgvx.f -- translated by f2c (version 20061008).
   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"
#include "blaswrap.h"

/* Table of constant values */

static complex c_b1 = {0.f,0.f};
static complex c_b2 = {1.f,0.f};
static integer c__1 = 1;

/* Subroutine */ int chbgvx_(char *jobz, char *range, char *uplo, integer *n, 
	integer *ka, integer *kb, complex *ab, integer *ldab, complex *bb, 
	integer *ldbb, complex *q, integer *ldq, real *vl, real *vu, integer *
	il, integer *iu, real *abstol, integer *m, real *w, complex *z__, 
	integer *ldz, complex *work, real *rwork, integer *iwork, integer *
	ifail, integer *info)
{
    /* System generated locals */
    integer ab_dim1, ab_offset, bb_dim1, bb_offset, q_dim1, q_offset, z_dim1, 
	    z_offset, i__1, i__2;

    /* Local variables */
    integer i__, j, jj;
    real tmp1;
    integer indd, inde;
    char vect[1];
    logical test;
    integer itmp1, indee;
    extern logical lsame_(char *, char *);
    extern /* Subroutine */ int cgemv_(char *, integer *, integer *, complex *
, complex *, integer *, complex *, integer *, complex *, complex *
, integer *);
    integer iinfo;
    char order[1];
    extern /* Subroutine */ int ccopy_(integer *, complex *, integer *, 
	    complex *, integer *), cswap_(integer *, complex *, integer *, 
	    complex *, integer *);
    logical upper;
    extern /* Subroutine */ int scopy_(integer *, real *, integer *, real *, 
	    integer *);
    logical wantz, alleig, indeig;
    integer indibl;
    extern /* Subroutine */ int chbtrd_(char *, char *, integer *, integer *, 
	    complex *, integer *, real *, real *, complex *, integer *, 
	    complex *, integer *);
    logical valeig;
    extern /* Subroutine */ int chbgst_(char *, char *, integer *, integer *, 
	    integer *, complex *, integer *, complex *, integer *, complex *, 
	    integer *, complex *, real *, integer *), clacpy_(
	    char *, integer *, integer *, complex *, integer *, complex *, 
	    integer *), xerbla_(char *, integer *), cpbstf_(
	    char *, integer *, integer *, complex *, integer *, integer *);
    integer indiwk, indisp;
    extern /* Subroutine */ int cstein_(integer *, real *, real *, integer *, 
	    real *, integer *, integer *, complex *, integer *, real *, 
	    integer *, integer *, integer *);
    integer indrwk, indwrk;
    extern /* Subroutine */ int csteqr_(char *, integer *, real *, real *, 
	    complex *, integer *, real *, integer *), ssterf_(integer 
	    *, real *, real *, integer *);
    integer nsplit;
    extern /* Subroutine */ int sstebz_(char *, char *, integer *, real *, 
	    real *, integer *, integer *, real *, real *, real *, integer *, 
	    integer *, real *, integer *, integer *, real *, integer *, 
	    integer *);


/*  -- LAPACK driver routine (version 3.2) -- */
/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/*     November 2006 */

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

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

/*  CHBGVX computes all the eigenvalues, and optionally, the eigenvectors */
/*  of a complex generalized Hermitian-definite banded eigenproblem, of */
/*  the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian */
/*  and banded, and B is also positive definite.  Eigenvalues and */
/*  eigenvectors can be selected by specifying either all eigenvalues, */
/*  a range of values or a range of indices for the desired eigenvalues. */

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

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

/*  RANGE   (input) CHARACTER*1 */
/*          = 'A': all eigenvalues will be found; */
/*          = 'V': all eigenvalues in the half-open interval (VL,VU] */
/*                 will be found; */
/*          = 'I': the IL-th through IU-th eigenvalues will be found. */

/*  UPLO    (input) CHARACTER*1 */
/*          = 'U':  Upper triangles of A and B are stored; */
/*          = 'L':  Lower triangles of A and B are stored. */

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

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

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

/*  AB      (input/output) COMPLEX array, dimension (LDAB, N) */
/*          On entry, the upper or lower triangle of the Hermitian band */
/*          matrix A, stored in the first ka+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(ka+1+i-j,j) = A(i,j) for max(1,j-ka)<=i<=j; */
/*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+ka). */

/*          On exit, the contents of AB are destroyed. */

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

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

/*          On exit, the factor S from the split Cholesky factorization */
/*          B = S**H*S, as returned by CPBSTF. */

/*  LDBB    (input) INTEGER */
/*          The leading dimension of the array BB.  LDBB >= KB+1. */

/*  Q       (output) COMPLEX array, dimension (LDQ, N) */
/*          If JOBZ = 'V', the n-by-n matrix used in the reduction of */
/*          A*x = (lambda)*B*x to standard form, i.e. C*x = (lambda)*x, */
/*          and consequently C to tridiagonal form. */
/*          If JOBZ = 'N', the array Q is not referenced. */

/*  LDQ     (input) INTEGER */
/*          The leading dimension of the array Q.  If JOBZ = 'N', */
/*          LDQ >= 1. If JOBZ = 'V', LDQ >= max(1,N). */

/*  VL      (input) REAL */
/*  VU      (input) REAL */
/*          If RANGE='V', the lower and upper bounds of the interval to */
/*          be searched for eigenvalues. VL < VU. */
/*          Not referenced if RANGE = 'A' or 'I'. */

/*  IL      (input) INTEGER */
/*  IU      (input) INTEGER */
/*          If RANGE='I', the indices (in ascending order) of the */
/*          smallest and largest eigenvalues to be returned. */
/*          1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. */
/*          Not referenced if RANGE = 'A' or 'V'. */

/*  ABSTOL  (input) REAL */
/*          The absolute error tolerance for the eigenvalues. */
/*          An approximate eigenvalue is accepted as converged */
/*          when it is determined to lie in an interval [a,b] */
/*          of width less than or equal to */

/*                  ABSTOL + EPS *   max( |a|,|b| ) , */

/*          where EPS is the machine precision.  If ABSTOL is less than */
/*          or equal to zero, then  EPS*|T|  will be used in its place, */
/*          where |T| is the 1-norm of the tridiagonal matrix obtained */
/*          by reducing AP to tridiagonal form. */

/*          Eigenvalues will be computed most accurately when ABSTOL is */
/*          set to twice the underflow threshold 2*SLAMCH('S'), not zero. */
/*          If this routine returns with INFO>0, indicating that some */
/*          eigenvectors did not converge, try setting ABSTOL to */
/*          2*SLAMCH('S'). */

/*  M       (output) INTEGER */
/*          The total number of eigenvalues found.  0 <= M <= N. */
/*          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1. */

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

/*  Z       (output) COMPLEX array, dimension (LDZ, N) */
/*          If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of */
/*          eigenvectors, with the i-th column of Z holding the */
/*          eigenvector associated with W(i). The eigenvectors are */
/*          normalized so that Z**H*B*Z = 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 >= N. */

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

/*  RWORK   (workspace) REAL array, dimension (7*N) */

/*  IWORK   (workspace) INTEGER array, dimension (5*N) */

/*  IFAIL   (output) INTEGER array, dimension (N) */
/*          If JOBZ = 'V', then if INFO = 0, the first M elements of */
/*          IFAIL are zero.  If INFO > 0, then IFAIL contains the */
/*          indices of the eigenvectors that failed to converge. */
/*          If JOBZ = 'N', then IFAIL is not referenced. */

/*  INFO    (output) INTEGER */
/*          = 0:  successful exit */
/*          < 0:  if INFO = -i, the i-th argument had an illegal value */
/*          > 0:  if INFO = i, and i is: */
/*             <= N:  then i eigenvectors failed to converge.  Their */
/*                    indices are stored in array IFAIL. */
/*             > N:   if INFO = N + i, for 1 <= i <= N, then CPBSTF */
/*                    returned INFO = i: B is not positive definite. */
/*                    The factorization of B could not be completed and */
/*                    no eigenvalues or eigenvectors were computed. */

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

/*  Based on contributions by */
/*     Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA */

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

/*     .. 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;
    bb_dim1 = *ldbb;
    bb_offset = 1 + bb_dim1;
    bb -= bb_offset;
    q_dim1 = *ldq;
    q_offset = 1 + q_dim1;
    q -= q_offset;
    --w;
    z_dim1 = *ldz;
    z_offset = 1 + z_dim1;
    z__ -= z_offset;
    --work;
    --rwork;
    --iwork;
    --ifail;

    /* Function Body */
    wantz = lsame_(jobz, "V");
    upper = lsame_(uplo, "U");
    alleig = lsame_(range, "A");
    valeig = lsame_(range, "V");
    indeig = lsame_(range, "I");

    *info = 0;
    if (! (wantz || lsame_(jobz, "N"))) {
	*info = -1;
    } else if (! (alleig || valeig || indeig)) {
	*info = -2;
    } else if (! (upper || lsame_(uplo, "L"))) {
	*info = -3;
    } else if (*n < 0) {
	*info = -4;
    } else if (*ka < 0) {
	*info = -5;
    } else if (*kb < 0 || *kb > *ka) {
	*info = -6;
    } else if (*ldab < *ka + 1) {
	*info = -8;
    } else if (*ldbb < *kb + 1) {
	*info = -10;
    } else if (*ldq < 1 || wantz && *ldq < *n) {
	*info = -12;
    } else {
	if (valeig) {
	    if (*n > 0 && *vu <= *vl) {
		*info = -14;
	    }
	} else if (indeig) {
	    if (*il < 1 || *il > max(1,*n)) {
		*info = -15;
	    } else if (*iu < min(*n,*il) || *iu > *n) {
		*info = -16;
	    }
	}
    }
    if (*info == 0) {
	if (*ldz < 1 || wantz && *ldz < *n) {
	    *info = -21;
	}
    }

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

/*     Quick return if possible */

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

/*     Form a split Cholesky factorization of B. */

    cpbstf_(uplo, n, kb, &bb[bb_offset], ldbb, info);
    if (*info != 0) {
	*info = *n + *info;
	return 0;
    }

/*     Transform problem to standard eigenvalue problem. */

    chbgst_(jobz, uplo, n, ka, kb, &ab[ab_offset], ldab, &bb[bb_offset], ldbb, 
	     &q[q_offset], ldq, &work[1], &rwork[1], &iinfo);

/*     Solve the standard eigenvalue problem. */
/*     Reduce Hermitian band matrix to tridiagonal form. */

    indd = 1;
    inde = indd + *n;
    indrwk = inde + *n;
    indwrk = 1;
    if (wantz) {
	*(unsigned char *)vect = 'U';
    } else {
	*(unsigned char *)vect = 'N';
    }
    chbtrd_(vect, uplo, n, ka, &ab[ab_offset], ldab, &rwork[indd], &rwork[
	    inde], &q[q_offset], ldq, &work[indwrk], &iinfo);

/*     If all eigenvalues are desired and ABSTOL is less than or equal */
/*     to zero, then call SSTERF or CSTEQR.  If this fails for some */
/*     eigenvalue, then try SSTEBZ. */

    test = FALSE_;
    if (indeig) {
	if (*il == 1 && *iu == *n) {
	    test = TRUE_;
	}
    }
    if ((alleig || test) && *abstol <= 0.f) {
	scopy_(n, &rwork[indd], &c__1, &w[1], &c__1);
	indee = indrwk + (*n << 1);
	i__1 = *n - 1;
	scopy_(&i__1, &rwork[inde], &c__1, &rwork[indee], &c__1);
	if (! wantz) {
	    ssterf_(n, &w[1], &rwork[indee], info);
	} else {
	    clacpy_("A", n, n, &q[q_offset], ldq, &z__[z_offset], ldz);
	    csteqr_(jobz, n, &w[1], &rwork[indee], &z__[z_offset], ldz, &
		    rwork[indrwk], info);
	    if (*info == 0) {
		i__1 = *n;
		for (i__ = 1; i__ <= i__1; ++i__) {
		    ifail[i__] = 0;
/* L10: */
		}
	    }
	}
	if (*info == 0) {
	    *m = *n;
	    goto L30;
	}
	*info = 0;
    }

/*     Otherwise, call SSTEBZ and, if eigenvectors are desired, */
/*     call CSTEIN. */

    if (wantz) {
	*(unsigned char *)order = 'B';
    } else {
	*(unsigned char *)order = 'E';
    }
    indibl = 1;
    indisp = indibl + *n;
    indiwk = indisp + *n;
    sstebz_(range, order, n, vl, vu, il, iu, abstol, &rwork[indd], &rwork[
	    inde], m, &nsplit, &w[1], &iwork[indibl], &iwork[indisp], &rwork[
	    indrwk], &iwork[indiwk], info);

    if (wantz) {
	cstein_(n, &rwork[indd], &rwork[inde], m, &w[1], &iwork[indibl], &
		iwork[indisp], &z__[z_offset], ldz, &rwork[indrwk], &iwork[
		indiwk], &ifail[1], info);

/*        Apply unitary matrix used in reduction to tridiagonal */
/*        form to eigenvectors returned by CSTEIN. */

	i__1 = *m;
	for (j = 1; j <= i__1; ++j) {
	    ccopy_(n, &z__[j * z_dim1 + 1], &c__1, &work[1], &c__1);
	    cgemv_("N", n, n, &c_b2, &q[q_offset], ldq, &work[1], &c__1, &
		    c_b1, &z__[j * z_dim1 + 1], &c__1);
/* L20: */
	}
    }

L30:

/*     If eigenvalues are not in order, then sort them, along with */
/*     eigenvectors. */

    if (wantz) {
	i__1 = *m - 1;
	for (j = 1; j <= i__1; ++j) {
	    i__ = 0;
	    tmp1 = w[j];
	    i__2 = *m;
	    for (jj = j + 1; jj <= i__2; ++jj) {
		if (w[jj] < tmp1) {
		    i__ = jj;
		    tmp1 = w[jj];
		}
/* L40: */
	    }

	    if (i__ != 0) {
		itmp1 = iwork[indibl + i__ - 1];
		w[i__] = w[j];
		iwork[indibl + i__ - 1] = iwork[indibl + j - 1];
		w[j] = tmp1;
		iwork[indibl + j - 1] = itmp1;
		cswap_(n, &z__[i__ * z_dim1 + 1], &c__1, &z__[j * z_dim1 + 1], 
			 &c__1);
		if (*info != 0) {
		    itmp1 = ifail[i__];
		    ifail[i__] = ifail[j];
		    ifail[j] = itmp1;
		}
	    }
/* L50: */
	}
    }

    return 0;

/*     End of CHBGVX */

} /* chbgvx_ */