Пример #1
0
/* Subroutine */ int sstedc_(char *compz, integer *n, real *d__, real *e, 
	real *z__, integer *ldz, real *work, integer *lwork, integer *iwork, 
	integer *liwork, integer *info)
{
    /* System generated locals */
    integer z_dim1, z_offset, i__1, i__2;
    real r__1, r__2;

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

    /* Local variables */
    integer i__, j, k, m;
    real p;
    integer ii, lgn;
    real eps, tiny;
    extern logical lsame_(char *, char *);
    extern /* Subroutine */ int sgemm_(char *, char *, integer *, integer *, 
	    integer *, real *, real *, integer *, real *, integer *, real *, 
	    real *, integer *);
    integer lwmin, start;
    extern /* Subroutine */ int sswap_(integer *, real *, integer *, real *, 
	    integer *), slaed0_(integer *, integer *, integer *, real *, real 
	    *, real *, integer *, real *, integer *, real *, integer *, 
	    integer *);
    extern doublereal slamch_(char *);
    extern /* Subroutine */ int xerbla_(char *, integer *);
    extern integer ilaenv_(integer *, char *, char *, integer *, integer *, 
	    integer *, integer *);
    integer finish;
    extern /* Subroutine */ int slascl_(char *, integer *, integer *, real *, 
	    real *, integer *, integer *, real *, integer *, integer *), slacpy_(char *, integer *, integer *, real *, integer *, 
	    real *, integer *), slaset_(char *, integer *, integer *, 
	    real *, real *, real *, integer *);
    integer liwmin, icompz;
    real orgnrm;
    extern doublereal slanst_(char *, integer *, real *, real *);
    extern /* Subroutine */ int ssterf_(integer *, real *, real *, integer *),
	     slasrt_(char *, integer *, real *, integer *);
    logical lquery;
    integer smlsiz;
    extern /* Subroutine */ int ssteqr_(char *, integer *, real *, real *, 
	    real *, integer *, real *, integer *);
    integer storez, strtrw;


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

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

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

/*  SSTEDC computes all eigenvalues and, optionally, eigenvectors of a */
/*  symmetric tridiagonal matrix using the divide and conquer method. */
/*  The eigenvectors of a full or band real symmetric matrix can also be */
/*  found if SSYTRD or SSPTRD or SSBTRD has been used to reduce this */
/*  matrix to tridiagonal form. */

/*  This code makes very mild assumptions about floating point */
/*  arithmetic. It will work on machines with a guard digit in */
/*  add/subtract, or on those binary machines without guard digits */
/*  which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. */
/*  It could conceivably fail on hexadecimal or decimal machines */
/*  without guard digits, but we know of none.  See SLAED3 for details. */

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

/*  COMPZ   (input) CHARACTER*1 */
/*          = 'N':  Compute eigenvalues only. */
/*          = 'I':  Compute eigenvectors of tridiagonal matrix also. */
/*          = 'V':  Compute eigenvectors of original dense symmetric */
/*                  matrix also.  On entry, Z contains the orthogonal */
/*                  matrix used to reduce the original matrix to */
/*                  tridiagonal form. */

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

/*  D       (input/output) REAL array, dimension (N) */
/*          On entry, the diagonal elements of the tridiagonal matrix. */
/*          On exit, if INFO = 0, the eigenvalues in ascending order. */

/*  E       (input/output) REAL array, dimension (N-1) */
/*          On entry, the subdiagonal elements of the tridiagonal matrix. */
/*          On exit, E has been destroyed. */

/*  Z       (input/output) REAL array, dimension (LDZ,N) */
/*          On entry, if COMPZ = 'V', then Z contains the orthogonal */
/*          matrix used in the reduction to tridiagonal form. */
/*          On exit, if INFO = 0, then if COMPZ = 'V', Z contains the */
/*          orthonormal eigenvectors of the original symmetric matrix, */
/*          and if COMPZ = 'I', Z contains the orthonormal eigenvectors */
/*          of the symmetric tridiagonal matrix. */
/*          If  COMPZ = 'N', then Z is not referenced. */

/*  LDZ     (input) INTEGER */
/*          The leading dimension of the array Z.  LDZ >= 1. */
/*          If eigenvectors are desired, then LDZ >= max(1,N). */

/*  WORK    (workspace/output) REAL array, dimension (MAX(1,LWORK)) */
/*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK. */

/*  LWORK   (input) INTEGER */
/*          The dimension of the array WORK. */
/*          If COMPZ = 'N' or N <= 1 then LWORK must be at least 1. */
/*          If COMPZ = 'V' and N > 1 then LWORK must be at least */
/*                         ( 1 + 3*N + 2*N*lg N + 3*N**2 ), */
/*                         where lg( N ) = smallest integer k such */
/*                         that 2**k >= N. */
/*          If COMPZ = 'I' and N > 1 then LWORK must be at least */
/*                         ( 1 + 4*N + N**2 ). */
/*          Note that for COMPZ = 'I' or 'V', then if N is less than or */
/*          equal to the minimum divide size, usually 25, then LWORK need */
/*          only be max(1,2*(N-1)). */

/*          If LWORK = -1, then a workspace query is assumed; the routine */
/*          only calculates the optimal size of the WORK array, returns */
/*          this value as the first entry of the WORK array, and no error */
/*          message related to LWORK is issued by XERBLA. */

/*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK)) */
/*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK. */

/*  LIWORK  (input) INTEGER */
/*          The dimension of the array IWORK. */
/*          If COMPZ = 'N' or N <= 1 then LIWORK must be at least 1. */
/*          If COMPZ = 'V' and N > 1 then LIWORK must be at least */
/*                         ( 6 + 6*N + 5*N*lg N ). */
/*          If COMPZ = 'I' and N > 1 then LIWORK must be at least */
/*                         ( 3 + 5*N ). */
/*          Note that for COMPZ = 'I' or 'V', then if N is less than or */
/*          equal to the minimum divide size, usually 25, then LIWORK */
/*          need only be 1. */

/*          If LIWORK = -1, then a workspace query is assumed; the */
/*          routine only calculates the optimal size of the IWORK array, */
/*          returns this value as the first entry of the IWORK array, and */
/*          no error message related to LIWORK is issued by XERBLA. */

/*  INFO    (output) INTEGER */
/*          = 0:  successful exit. */
/*          < 0:  if INFO = -i, the i-th argument had an illegal value. */
/*          > 0:  The algorithm failed to compute an eigenvalue while */
/*                working on the submatrix lying in rows and columns */
/*                INFO/(N+1) through mod(INFO,N+1). */

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

/*  Based on contributions by */
/*     Jeff Rutter, Computer Science Division, University of California */
/*     at Berkeley, USA */
/*  Modified by Francoise Tisseur, University of Tennessee. */

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

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

/*     Test the input parameters. */

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

    /* Function Body */
    *info = 0;
    lquery = *lwork == -1 || *liwork == -1;

    if (lsame_(compz, "N")) {
	icompz = 0;
    } else if (lsame_(compz, "V")) {
	icompz = 1;
    } else if (lsame_(compz, "I")) {
	icompz = 2;
    } else {
	icompz = -1;
    }
    if (icompz < 0) {
	*info = -1;
    } else if (*n < 0) {
	*info = -2;
    } else if (*ldz < 1 || icompz > 0 && *ldz < max(1,*n)) {
	*info = -6;
    }

    if (*info == 0) {

/*        Compute the workspace requirements */

	smlsiz = ilaenv_(&c__9, "SSTEDC", " ", &c__0, &c__0, &c__0, &c__0);
	if (*n <= 1 || icompz == 0) {
	    liwmin = 1;
	    lwmin = 1;
	} else if (*n <= smlsiz) {
	    liwmin = 1;
	    lwmin = *n - 1 << 1;
	} else {
	    lgn = (integer) (log((real) (*n)) / log(2.f));
	    if (pow_ii(&c__2, &lgn) < *n) {
		++lgn;
	    }
	    if (pow_ii(&c__2, &lgn) < *n) {
		++lgn;
	    }
	    if (icompz == 1) {
/* Computing 2nd power */
		i__1 = *n;
		lwmin = *n * 3 + 1 + (*n << 1) * lgn + i__1 * i__1 * 3;
		liwmin = *n * 6 + 6 + *n * 5 * lgn;
	    } else if (icompz == 2) {
/* Computing 2nd power */
		i__1 = *n;
		lwmin = (*n << 2) + 1 + i__1 * i__1;
		liwmin = *n * 5 + 3;
	    }
	}
	work[1] = (real) lwmin;
	iwork[1] = liwmin;

	if (*lwork < lwmin && ! lquery) {
	    *info = -8;
	} else if (*liwork < liwmin && ! lquery) {
	    *info = -10;
	}
    }

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

/*     Quick return if possible */

    if (*n == 0) {
	return 0;
    }
    if (*n == 1) {
	if (icompz != 0) {
	    z__[z_dim1 + 1] = 1.f;
	}
	return 0;
    }

/*     If the following conditional clause is removed, then the routine */
/*     will use the Divide and Conquer routine to compute only the */
/*     eigenvalues, which requires (3N + 3N**2) real workspace and */
/*     (2 + 5N + 2N lg(N)) integer workspace. */
/*     Since on many architectures SSTERF is much faster than any other */
/*     algorithm for finding eigenvalues only, it is used here */
/*     as the default. If the conditional clause is removed, then */
/*     information on the size of workspace needs to be changed. */

/*     If COMPZ = 'N', use SSTERF to compute the eigenvalues. */

    if (icompz == 0) {
	ssterf_(n, &d__[1], &e[1], info);
	goto L50;
    }

/*     If N is smaller than the minimum divide size (SMLSIZ+1), then */
/*     solve the problem with another solver. */

    if (*n <= smlsiz) {

	ssteqr_(compz, n, &d__[1], &e[1], &z__[z_offset], ldz, &work[1], info);

    } else {

/*        If COMPZ = 'V', the Z matrix must be stored elsewhere for later */
/*        use. */

	if (icompz == 1) {
	    storez = *n * *n + 1;
	} else {
	    storez = 1;
	}

	if (icompz == 2) {
	    slaset_("Full", n, n, &c_b17, &c_b18, &z__[z_offset], ldz);
	}

/*        Scale. */

	orgnrm = slanst_("M", n, &d__[1], &e[1]);
	if (orgnrm == 0.f) {
	    goto L50;
	}

	eps = slamch_("Epsilon");

	start = 1;

/*        while ( START <= N ) */

L10:
	if (start <= *n) {

/*           Let FINISH be the position of the next subdiagonal entry */
/*           such that E( FINISH ) <= TINY or FINISH = N if no such */
/*           subdiagonal exists.  The matrix identified by the elements */
/*           between START and FINISH constitutes an independent */
/*           sub-problem. */

	    finish = start;
L20:
	    if (finish < *n) {
		tiny = eps * sqrt((r__1 = d__[finish], dabs(r__1))) * sqrt((
			r__2 = d__[finish + 1], dabs(r__2)));
		if ((r__1 = e[finish], dabs(r__1)) > tiny) {
		    ++finish;
		    goto L20;
		}
	    }

/*           (Sub) Problem determined.  Compute its size and solve it. */

	    m = finish - start + 1;
	    if (m == 1) {
		start = finish + 1;
		goto L10;
	    }
	    if (m > smlsiz) {

/*              Scale. */

		orgnrm = slanst_("M", &m, &d__[start], &e[start]);
		slascl_("G", &c__0, &c__0, &orgnrm, &c_b18, &m, &c__1, &d__[
			start], &m, info);
		i__1 = m - 1;
		i__2 = m - 1;
		slascl_("G", &c__0, &c__0, &orgnrm, &c_b18, &i__1, &c__1, &e[
			start], &i__2, info);

		if (icompz == 1) {
		    strtrw = 1;
		} else {
		    strtrw = start;
		}
		slaed0_(&icompz, n, &m, &d__[start], &e[start], &z__[strtrw + 
			start * z_dim1], ldz, &work[1], n, &work[storez], &
			iwork[1], info);
		if (*info != 0) {
		    *info = (*info / (m + 1) + start - 1) * (*n + 1) + *info %
			     (m + 1) + start - 1;
		    goto L50;
		}

/*              Scale back. */

		slascl_("G", &c__0, &c__0, &c_b18, &orgnrm, &m, &c__1, &d__[
			start], &m, info);

	    } else {
		if (icompz == 1) {

/*                 Since QR won't update a Z matrix which is larger than */
/*                 the length of D, we must solve the sub-problem in a */
/*                 workspace and then multiply back into Z. */

		    ssteqr_("I", &m, &d__[start], &e[start], &work[1], &m, &
			    work[m * m + 1], info);
		    slacpy_("A", n, &m, &z__[start * z_dim1 + 1], ldz, &work[
			    storez], n);
		    sgemm_("N", "N", n, &m, &m, &c_b18, &work[storez], n, &
			    work[1], &m, &c_b17, &z__[start * z_dim1 + 1], 
			    ldz);
		} else if (icompz == 2) {
		    ssteqr_("I", &m, &d__[start], &e[start], &z__[start + 
			    start * z_dim1], ldz, &work[1], info);
		} else {
		    ssterf_(&m, &d__[start], &e[start], info);
		}
		if (*info != 0) {
		    *info = start * (*n + 1) + finish;
		    goto L50;
		}
	    }

	    start = finish + 1;
	    goto L10;
	}

/*        endwhile */

/*        If the problem split any number of times, then the eigenvalues */
/*        will not be properly ordered.  Here we permute the eigenvalues */
/*        (and the associated eigenvectors) into ascending order. */

	if (m != *n) {
	    if (icompz == 0) {

/*              Use Quick Sort */

		slasrt_("I", n, &d__[1], info);

	    } else {

/*              Use Selection Sort to minimize swaps of eigenvectors */

		i__1 = *n;
		for (ii = 2; ii <= i__1; ++ii) {
		    i__ = ii - 1;
		    k = i__;
		    p = d__[i__];
		    i__2 = *n;
		    for (j = ii; j <= i__2; ++j) {
			if (d__[j] < p) {
			    k = j;
			    p = d__[j];
			}
/* L30: */
		    }
		    if (k != i__) {
			d__[k] = d__[i__];
			d__[i__] = p;
			sswap_(n, &z__[i__ * z_dim1 + 1], &c__1, &z__[k * 
				z_dim1 + 1], &c__1);
		    }
/* L40: */
		}
	    }
	}
    }

L50:
    work[1] = (real) lwmin;
    iwork[1] = liwmin;

    return 0;

/*     End of SSTEDC */

} /* sstedc_ */
Пример #2
0
/* Subroutine */ int sstedc_(char *compz, integer *n, real *d__, real *e, 
	real *z__, integer *ldz, real *work, integer *lwork, integer *iwork, 
	integer *liwork, integer *info)
{
/*  -- LAPACK driver routine (version 3.0) --   
       Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,   
       Courant Institute, Argonne National Lab, and Rice University   
       June 30, 1999   


    Purpose   
    =======   

    SSTEDC computes all eigenvalues and, optionally, eigenvectors of a   
    symmetric tridiagonal matrix using the divide and conquer method.   
    The eigenvectors of a full or band real symmetric matrix can also be   
    found if SSYTRD or SSPTRD or SSBTRD has been used to reduce this   
    matrix to tridiagonal form.   

    This code makes very mild assumptions about floating point   
    arithmetic. It will work on machines with a guard digit in   
    add/subtract, or on those binary machines without guard digits   
    which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2.   
    It could conceivably fail on hexadecimal or decimal machines   
    without guard digits, but we know of none.  See SLAED3 for details.   

    Arguments   
    =========   

    COMPZ   (input) CHARACTER*1   
            = 'N':  Compute eigenvalues only.   
            = 'I':  Compute eigenvectors of tridiagonal matrix also.   
            = 'V':  Compute eigenvectors of original dense symmetric   
                    matrix also.  On entry, Z contains the orthogonal   
                    matrix used to reduce the original matrix to   
                    tridiagonal form.   

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

    D       (input/output) REAL array, dimension (N)   
            On entry, the diagonal elements of the tridiagonal matrix.   
            On exit, if INFO = 0, the eigenvalues in ascending order.   

    E       (input/output) REAL array, dimension (N-1)   
            On entry, the subdiagonal elements of the tridiagonal matrix.   
            On exit, E has been destroyed.   

    Z       (input/output) REAL array, dimension (LDZ,N)   
            On entry, if COMPZ = 'V', then Z contains the orthogonal   
            matrix used in the reduction to tridiagonal form.   
            On exit, if INFO = 0, then if COMPZ = 'V', Z contains the   
            orthonormal eigenvectors of the original symmetric matrix,   
            and if COMPZ = 'I', Z contains the orthonormal eigenvectors   
            of the symmetric tridiagonal matrix.   
            If  COMPZ = 'N', then Z is not referenced.   

    LDZ     (input) INTEGER   
            The leading dimension of the array Z.  LDZ >= 1.   
            If eigenvectors are desired, then LDZ >= max(1,N).   

    WORK    (workspace/output) REAL array,   
                                           dimension (LWORK)   
            On exit, if INFO = 0, WORK(1) returns the optimal LWORK.   

    LWORK   (input) INTEGER   
            The dimension of the array WORK.   
            If COMPZ = 'N' or N <= 1 then LWORK must be at least 1.   
            If COMPZ = 'V' and N > 1 then LWORK must be at least   
                           ( 1 + 3*N + 2*N*lg N + 3*N**2 ),   
                           where lg( N ) = smallest integer k such   
                           that 2**k >= N.   
            If COMPZ = 'I' and N > 1 then LWORK must be at least   
                           ( 1 + 4*N + N**2 ).   

            If LWORK = -1, then a workspace query is assumed; the routine   
            only calculates the optimal size of the WORK array, returns   
            this value as the first entry of the WORK array, and no error   
            message related to LWORK is issued by XERBLA.   

    IWORK   (workspace/output) INTEGER array, dimension (LIWORK)   
            On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.   

    LIWORK  (input) INTEGER   
            The dimension of the array IWORK.   
            If COMPZ = 'N' or N <= 1 then LIWORK must be at least 1.   
            If COMPZ = 'V' and N > 1 then LIWORK must be at least   
                           ( 6 + 6*N + 5*N*lg N ).   
            If COMPZ = 'I' and N > 1 then LIWORK must be at least   
                           ( 3 + 5*N ).   

            If LIWORK = -1, then a workspace query is assumed; the   
            routine only calculates the optimal size of the IWORK array,   
            returns this value as the first entry of the IWORK array, and   
            no error message related to LIWORK is issued by XERBLA.   

    INFO    (output) INTEGER   
            = 0:  successful exit.   
            < 0:  if INFO = -i, the i-th argument had an illegal value.   
            > 0:  The algorithm failed to compute an eigenvalue while   
                  working on the submatrix lying in rows and columns   
                  INFO/(N+1) through mod(INFO,N+1).   

    Further Details   
    ===============   

    Based on contributions by   
       Jeff Rutter, Computer Science Division, University of California   
       at Berkeley, USA   
    Modified by Francoise Tisseur, University of Tennessee.   

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


       Test the input parameters.   

       Parameter adjustments */
    /* Table of constant values */
    static integer c__2 = 2;
    static integer c__9 = 9;
    static integer c__0 = 0;
    static real c_b18 = 0.f;
    static real c_b19 = 1.f;
    static integer c__1 = 1;
    
    /* System generated locals */
    integer z_dim1, z_offset, i__1, i__2;
    real r__1, r__2;
    /* Builtin functions */
    double log(doublereal);
    integer pow_ii(integer *, integer *);
    double sqrt(doublereal);
    /* Local variables */
    static real tiny;
    static integer i__, j, k, m;
    static real p;
    extern logical lsame_(char *, char *);
    extern /* Subroutine */ int sgemm_(char *, char *, integer *, integer *, 
	    integer *, real *, real *, integer *, real *, integer *, real *, 
	    real *, integer *);
    static integer lwmin, start;
    extern /* Subroutine */ int sswap_(integer *, real *, integer *, real *, 
	    integer *), slaed0_(integer *, integer *, integer *, real *, real 
	    *, real *, integer *, real *, integer *, real *, integer *, 
	    integer *);
    static integer ii;
    extern doublereal slamch_(char *);
    extern /* Subroutine */ int xerbla_(char *, integer *);
    extern integer ilaenv_(integer *, char *, char *, integer *, integer *, 
	    integer *, integer *, ftnlen, ftnlen);
    extern /* Subroutine */ int slascl_(char *, integer *, integer *, real *, 
	    real *, integer *, integer *, real *, integer *, integer *), slacpy_(char *, integer *, integer *, real *, integer *, 
	    real *, integer *), slaset_(char *, integer *, integer *, 
	    real *, real *, real *, integer *);
    static integer liwmin, icompz;
    static real orgnrm;
    extern doublereal slanst_(char *, integer *, real *, real *);
    extern /* Subroutine */ int ssterf_(integer *, real *, real *, integer *),
	     slasrt_(char *, integer *, real *, integer *);
    static logical lquery;
    static integer smlsiz;
    extern /* Subroutine */ int ssteqr_(char *, integer *, real *, real *, 
	    real *, integer *, real *, integer *);
    static integer storez, strtrw, end, lgn;
    static real eps;
#define z___ref(a_1,a_2) z__[(a_2)*z_dim1 + a_1]


    --d__;
    --e;
    z_dim1 = *ldz;
    z_offset = 1 + z_dim1 * 1;
    z__ -= z_offset;
    --work;
    --iwork;

    /* Function Body */
    *info = 0;
    lquery = *lwork == -1 || *liwork == -1;

    if (lsame_(compz, "N")) {
	icompz = 0;
    } else if (lsame_(compz, "V")) {
	icompz = 1;
    } else if (lsame_(compz, "I")) {
	icompz = 2;
    } else {
	icompz = -1;
    }
    if (*n <= 1 || icompz <= 0) {
	liwmin = 1;
	lwmin = 1;
    } else {
	lgn = (integer) (log((real) (*n)) / log(2.f));
	if (pow_ii(&c__2, &lgn) < *n) {
	    ++lgn;
	}
	if (pow_ii(&c__2, &lgn) < *n) {
	    ++lgn;
	}
	if (icompz == 1) {
/* Computing 2nd power */
	    i__1 = *n;
	    lwmin = *n * 3 + 1 + (*n << 1) * lgn + i__1 * i__1 * 3;
	    liwmin = *n * 6 + 6 + *n * 5 * lgn;
	} else if (icompz == 2) {
/* Computing 2nd power */
	    i__1 = *n;
	    lwmin = (*n << 2) + 1 + i__1 * i__1;
	    liwmin = *n * 5 + 3;
	}
    }
    if (icompz < 0) {
	*info = -1;
    } else if (*n < 0) {
	*info = -2;
    } else if (*ldz < 1 || icompz > 0 && *ldz < max(1,*n)) {
	*info = -6;
    } else if (*lwork < lwmin && ! lquery) {
	*info = -8;
    } else if (*liwork < liwmin && ! lquery) {
	*info = -10;
    }

    if (*info == 0) {
	work[1] = (real) lwmin;
	iwork[1] = liwmin;
    }

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

/*     Quick return if possible */

    if (*n == 0) {
	return 0;
    }
    if (*n == 1) {
	if (icompz != 0) {
	    z___ref(1, 1) = 1.f;
	}
	return 0;
    }

    smlsiz = ilaenv_(&c__9, "SSTEDC", " ", &c__0, &c__0, &c__0, &c__0, (
	    ftnlen)6, (ftnlen)1);

/*     If the following conditional clause is removed, then the routine   
       will use the Divide and Conquer routine to compute only the   
       eigenvalues, which requires (3N + 3N**2) real workspace and   
       (2 + 5N + 2N lg(N)) integer workspace.   
       Since on many architectures SSTERF is much faster than any other   
       algorithm for finding eigenvalues only, it is used here   
       as the default.   

       If COMPZ = 'N', use SSTERF to compute the eigenvalues. */

    if (icompz == 0) {
	ssterf_(n, &d__[1], &e[1], info);
	return 0;
    }

/*     If N is smaller than the minimum divide size (SMLSIZ+1), then   
       solve the problem with another solver. */

    if (*n <= smlsiz) {
	if (icompz == 0) {
	    ssterf_(n, &d__[1], &e[1], info);
	    return 0;
	} else if (icompz == 2) {
	    ssteqr_("I", n, &d__[1], &e[1], &z__[z_offset], ldz, &work[1], 
		    info);
	    return 0;
	} else {
	    ssteqr_("V", n, &d__[1], &e[1], &z__[z_offset], ldz, &work[1], 
		    info);
	    return 0;
	}
    }

/*     If COMPZ = 'V', the Z matrix must be stored elsewhere for later   
       use. */

    if (icompz == 1) {
	storez = *n * *n + 1;
    } else {
	storez = 1;
    }

    if (icompz == 2) {
	slaset_("Full", n, n, &c_b18, &c_b19, &z__[z_offset], ldz);
    }

/*     Scale. */

    orgnrm = slanst_("M", n, &d__[1], &e[1]);
    if (orgnrm == 0.f) {
	return 0;
    }

    eps = slamch_("Epsilon");

    start = 1;

/*     while ( START <= N ) */

L10:
    if (start <= *n) {

/*     Let END be the position of the next subdiagonal entry such that   
       E( END ) <= TINY or END = N if no such subdiagonal exists.  The   
       matrix identified by the elements between START and END   
       constitutes an independent sub-problem. */

	end = start;
L20:
	if (end < *n) {
	    tiny = eps * sqrt((r__1 = d__[end], dabs(r__1))) * sqrt((r__2 = 
		    d__[end + 1], dabs(r__2)));
	    if ((r__1 = e[end], dabs(r__1)) > tiny) {
		++end;
		goto L20;
	    }
	}

/*        (Sub) Problem determined.  Compute its size and solve it. */

	m = end - start + 1;
	if (m == 1) {
	    start = end + 1;
	    goto L10;
	}
	if (m > smlsiz) {
	    *info = smlsiz;

/*           Scale. */

	    orgnrm = slanst_("M", &m, &d__[start], &e[start]);
	    slascl_("G", &c__0, &c__0, &orgnrm, &c_b19, &m, &c__1, &d__[start]
		    , &m, info);
	    i__1 = m - 1;
	    i__2 = m - 1;
	    slascl_("G", &c__0, &c__0, &orgnrm, &c_b19, &i__1, &c__1, &e[
		    start], &i__2, info);

	    if (icompz == 1) {
		strtrw = 1;
	    } else {
		strtrw = start;
	    }
	    slaed0_(&icompz, n, &m, &d__[start], &e[start], &z___ref(strtrw, 
		    start), ldz, &work[1], n, &work[storez], &iwork[1], info);
	    if (*info != 0) {
		*info = (*info / (m + 1) + start - 1) * (*n + 1) + *info % (m 
			+ 1) + start - 1;
		return 0;
	    }

/*           Scale back. */

	    slascl_("G", &c__0, &c__0, &c_b19, &orgnrm, &m, &c__1, &d__[start]
		    , &m, info);

	} else {
	    if (icompz == 1) {

/*     Since QR won't update a Z matrix which is larger than the   
       length of D, we must solve the sub-problem in a workspace and   
       then multiply back into Z. */

		ssteqr_("I", &m, &d__[start], &e[start], &work[1], &m, &work[
			m * m + 1], info);
		slacpy_("A", n, &m, &z___ref(1, start), ldz, &work[storez], n);
		sgemm_("N", "N", n, &m, &m, &c_b19, &work[storez], ldz, &work[
			1], &m, &c_b18, &z___ref(1, start), ldz);
	    } else if (icompz == 2) {
		ssteqr_("I", &m, &d__[start], &e[start], &z___ref(start, 
			start), ldz, &work[1], info);
	    } else {
		ssterf_(&m, &d__[start], &e[start], info);
	    }
	    if (*info != 0) {
		*info = start * (*n + 1) + end;
		return 0;
	    }
	}

	start = end + 1;
	goto L10;
    }

/*     endwhile   

       If the problem split any number of times, then the eigenvalues   
       will not be properly ordered.  Here we permute the eigenvalues   
       (and the associated eigenvectors) into ascending order. */

    if (m != *n) {
	if (icompz == 0) {

/*        Use Quick Sort */

	    slasrt_("I", n, &d__[1], info);

	} else {

/*        Use Selection Sort to minimize swaps of eigenvectors */

	    i__1 = *n;
	    for (ii = 2; ii <= i__1; ++ii) {
		i__ = ii - 1;
		k = i__;
		p = d__[i__];
		i__2 = *n;
		for (j = ii; j <= i__2; ++j) {
		    if (d__[j] < p) {
			k = j;
			p = d__[j];
		    }
/* L30: */
		}
		if (k != i__) {
		    d__[k] = d__[i__];
		    d__[i__] = p;
		    sswap_(n, &z___ref(1, i__), &c__1, &z___ref(1, k), &c__1);
		}
/* L40: */
	    }
	}
    }

    work[1] = (real) lwmin;
    iwork[1] = liwmin;

    return 0;

/*     End of SSTEDC */

} /* sstedc_ */