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- /* dsyevx.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 integer c__1 = 1;
- static integer c_n1 = -1;
- /* Subroutine */ int _starpu_dsyevx_(char *jobz, char *range, char *uplo, integer *n,
- doublereal *a, integer *lda, doublereal *vl, doublereal *vu, integer *
- il, integer *iu, doublereal *abstol, integer *m, doublereal *w,
- doublereal *z__, integer *ldz, doublereal *work, integer *lwork,
- integer *iwork, integer *ifail, integer *info)
- {
- /* System generated locals */
- integer a_dim1, a_offset, z_dim1, z_offset, i__1, i__2;
- doublereal d__1, d__2;
- /* Builtin functions */
- double sqrt(doublereal);
- /* Local variables */
- integer i__, j, nb, jj;
- doublereal eps, vll, vuu, tmp1;
- integer indd, inde;
- doublereal anrm;
- integer imax;
- doublereal rmin, rmax;
- logical test;
- integer itmp1, indee;
- extern /* Subroutine */ int _starpu_dscal_(integer *, doublereal *, doublereal *,
- integer *);
- doublereal sigma;
- extern logical _starpu_lsame_(char *, char *);
- integer iinfo;
- char order[1];
- extern /* Subroutine */ int _starpu_dcopy_(integer *, doublereal *, integer *,
- doublereal *, integer *), _starpu_dswap_(integer *, doublereal *, integer
- *, doublereal *, integer *);
- logical lower, wantz;
- extern doublereal _starpu_dlamch_(char *);
- logical alleig, indeig;
- integer iscale, indibl;
- logical valeig;
- extern /* Subroutine */ int _starpu_dlacpy_(char *, integer *, integer *,
- doublereal *, integer *, doublereal *, integer *);
- doublereal safmin;
- extern integer _starpu_ilaenv_(integer *, char *, char *, integer *, integer *,
- integer *, integer *);
- extern /* Subroutine */ int _starpu_xerbla_(char *, integer *);
- doublereal abstll, bignum;
- integer indtau, indisp;
- extern /* Subroutine */ int _starpu_dstein_(integer *, doublereal *, doublereal *,
- integer *, doublereal *, integer *, integer *, doublereal *,
- integer *, doublereal *, integer *, integer *, integer *),
- _starpu_dsterf_(integer *, doublereal *, doublereal *, integer *);
- integer indiwo, indwkn;
- extern doublereal _starpu_dlansy_(char *, char *, integer *, doublereal *,
- integer *, doublereal *);
- extern /* Subroutine */ int _starpu_dstebz_(char *, char *, integer *, doublereal
- *, doublereal *, integer *, integer *, doublereal *, doublereal *,
- doublereal *, integer *, integer *, doublereal *, integer *,
- integer *, doublereal *, integer *, integer *);
- integer indwrk, lwkmin;
- extern /* Subroutine */ int _starpu_dorgtr_(char *, integer *, doublereal *,
- integer *, doublereal *, doublereal *, integer *, integer *), _starpu_dsteqr_(char *, integer *, doublereal *, doublereal *,
- doublereal *, integer *, doublereal *, integer *),
- _starpu_dormtr_(char *, char *, char *, integer *, integer *, doublereal *
- , integer *, doublereal *, doublereal *, integer *, doublereal *,
- integer *, integer *);
- integer llwrkn, llwork, nsplit;
- doublereal smlnum;
- extern /* Subroutine */ int _starpu_dsytrd_(char *, integer *, doublereal *,
- integer *, doublereal *, doublereal *, doublereal *, doublereal *,
- integer *, integer *);
- integer lwkopt;
- logical lquery;
- /* -- LAPACK driver routine (version 3.2) -- */
- /* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
- /* November 2006 */
- /* .. Scalar Arguments .. */
- /* .. */
- /* .. Array Arguments .. */
- /* .. */
- /* Purpose */
- /* ======= */
- /* DSYEVX computes selected eigenvalues and, optionally, eigenvectors */
- /* of a real symmetric matrix A. Eigenvalues and eigenvectors can be */
- /* selected by specifying either 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 triangle of A is stored; */
- /* = 'L': Lower triangle of A is stored. */
- /* N (input) INTEGER */
- /* The order of the matrix A. N >= 0. */
- /* A (input/output) DOUBLE PRECISION array, dimension (LDA, N) */
- /* On entry, the symmetric matrix A. If UPLO = 'U', the */
- /* leading N-by-N upper triangular part of A contains the */
- /* upper triangular part of the matrix A. If UPLO = 'L', */
- /* the leading N-by-N lower triangular part of A contains */
- /* the lower triangular part of the matrix A. */
- /* On exit, the lower triangle (if UPLO='L') or the upper */
- /* triangle (if UPLO='U') of A, including the diagonal, is */
- /* destroyed. */
- /* LDA (input) INTEGER */
- /* The leading dimension of the array A. LDA >= max(1,N). */
- /* VL (input) DOUBLE PRECISION */
- /* VU (input) DOUBLE PRECISION */
- /* 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) DOUBLE PRECISION */
- /* 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 A to tridiagonal form. */
- /* Eigenvalues will be computed most accurately when ABSTOL is */
- /* set to twice the underflow threshold 2*DLAMCH('S'), not zero. */
- /* If this routine returns with INFO>0, indicating that some */
- /* eigenvectors did not converge, try setting ABSTOL to */
- /* 2*DLAMCH('S'). */
- /* See "Computing Small Singular Values of Bidiagonal Matrices */
- /* with Guaranteed High Relative Accuracy," by Demmel and */
- /* Kahan, LAPACK Working Note #3. */
- /* 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) DOUBLE PRECISION array, dimension (N) */
- /* On normal exit, the first M elements contain the selected */
- /* eigenvalues in ascending order. */
- /* Z (output) DOUBLE PRECISION array, dimension (LDZ, max(1,M)) */
- /* If JOBZ = 'V', then if INFO = 0, the first M columns of Z */
- /* contain the orthonormal eigenvectors of the matrix A */
- /* corresponding to the selected eigenvalues, with the i-th */
- /* column of Z holding the eigenvector associated with W(i). */
- /* If an eigenvector fails to converge, then that column of Z */
- /* contains the latest approximation to the eigenvector, and the */
- /* index of the eigenvector is returned in IFAIL. */
- /* If JOBZ = 'N', then Z is not referenced. */
- /* Note: the user must ensure that at least max(1,M) columns are */
- /* supplied in the array Z; if RANGE = 'V', the exact value of M */
- /* is not known in advance and an upper bound must be used. */
- /* LDZ (input) INTEGER */
- /* The leading dimension of the array Z. LDZ >= 1, and if */
- /* JOBZ = 'V', LDZ >= max(1,N). */
- /* WORK (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK)) */
- /* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. */
- /* LWORK (input) INTEGER */
- /* The length of the array WORK. LWORK >= 1, when N <= 1; */
- /* otherwise 8*N. */
- /* For optimal efficiency, LWORK >= (NB+3)*N, */
- /* where NB is the max of the blocksize for DSYTRD and DORMTR */
- /* returned by ILAENV. */
- /* 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) 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, then i eigenvectors failed to converge. */
- /* Their indices are stored in array IFAIL. */
- /* ===================================================================== */
- /* .. Parameters .. */
- /* .. */
- /* .. Local Scalars .. */
- /* .. */
- /* .. External Functions .. */
- /* .. */
- /* .. External Subroutines .. */
- /* .. */
- /* .. Intrinsic Functions .. */
- /* .. */
- /* .. Executable Statements .. */
- /* Test the input parameters. */
- /* Parameter adjustments */
- a_dim1 = *lda;
- a_offset = 1 + a_dim1;
- a -= a_offset;
- --w;
- z_dim1 = *ldz;
- z_offset = 1 + z_dim1;
- z__ -= z_offset;
- --work;
- --iwork;
- --ifail;
- /* Function Body */
- lower = _starpu_lsame_(uplo, "L");
- wantz = _starpu_lsame_(jobz, "V");
- alleig = _starpu_lsame_(range, "A");
- valeig = _starpu_lsame_(range, "V");
- indeig = _starpu_lsame_(range, "I");
- lquery = *lwork == -1;
- *info = 0;
- if (! (wantz || _starpu_lsame_(jobz, "N"))) {
- *info = -1;
- } else if (! (alleig || valeig || indeig)) {
- *info = -2;
- } else if (! (lower || _starpu_lsame_(uplo, "U"))) {
- *info = -3;
- } else if (*n < 0) {
- *info = -4;
- } else if (*lda < max(1,*n)) {
- *info = -6;
- } else {
- if (valeig) {
- if (*n > 0 && *vu <= *vl) {
- *info = -8;
- }
- } else if (indeig) {
- if (*il < 1 || *il > max(1,*n)) {
- *info = -9;
- } else if (*iu < min(*n,*il) || *iu > *n) {
- *info = -10;
- }
- }
- }
- if (*info == 0) {
- if (*ldz < 1 || wantz && *ldz < *n) {
- *info = -15;
- }
- }
- if (*info == 0) {
- if (*n <= 1) {
- lwkmin = 1;
- work[1] = (doublereal) lwkmin;
- } else {
- lwkmin = *n << 3;
- nb = _starpu_ilaenv_(&c__1, "DSYTRD", uplo, n, &c_n1, &c_n1, &c_n1);
- /* Computing MAX */
- i__1 = nb, i__2 = _starpu_ilaenv_(&c__1, "DORMTR", uplo, n, &c_n1, &c_n1,
- &c_n1);
- nb = max(i__1,i__2);
- /* Computing MAX */
- i__1 = lwkmin, i__2 = (nb + 3) * *n;
- lwkopt = max(i__1,i__2);
- work[1] = (doublereal) lwkopt;
- }
- if (*lwork < lwkmin && ! lquery) {
- *info = -17;
- }
- }
- if (*info != 0) {
- i__1 = -(*info);
- _starpu_xerbla_("DSYEVX", &i__1);
- return 0;
- } else if (lquery) {
- return 0;
- }
- /* Quick return if possible */
- *m = 0;
- if (*n == 0) {
- return 0;
- }
- if (*n == 1) {
- if (alleig || indeig) {
- *m = 1;
- w[1] = a[a_dim1 + 1];
- } else {
- if (*vl < a[a_dim1 + 1] && *vu >= a[a_dim1 + 1]) {
- *m = 1;
- w[1] = a[a_dim1 + 1];
- }
- }
- if (wantz) {
- z__[z_dim1 + 1] = 1.;
- }
- return 0;
- }
- /* Get machine constants. */
- safmin = _starpu_dlamch_("Safe minimum");
- eps = _starpu_dlamch_("Precision");
- smlnum = safmin / eps;
- bignum = 1. / smlnum;
- rmin = sqrt(smlnum);
- /* Computing MIN */
- d__1 = sqrt(bignum), d__2 = 1. / sqrt(sqrt(safmin));
- rmax = min(d__1,d__2);
- /* Scale matrix to allowable range, if necessary. */
- iscale = 0;
- abstll = *abstol;
- if (valeig) {
- vll = *vl;
- vuu = *vu;
- }
- anrm = _starpu_dlansy_("M", uplo, n, &a[a_offset], lda, &work[1]);
- if (anrm > 0. && anrm < rmin) {
- iscale = 1;
- sigma = rmin / anrm;
- } else if (anrm > rmax) {
- iscale = 1;
- sigma = rmax / anrm;
- }
- if (iscale == 1) {
- if (lower) {
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- i__2 = *n - j + 1;
- _starpu_dscal_(&i__2, &sigma, &a[j + j * a_dim1], &c__1);
- /* L10: */
- }
- } else {
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- _starpu_dscal_(&j, &sigma, &a[j * a_dim1 + 1], &c__1);
- /* L20: */
- }
- }
- if (*abstol > 0.) {
- abstll = *abstol * sigma;
- }
- if (valeig) {
- vll = *vl * sigma;
- vuu = *vu * sigma;
- }
- }
- /* Call DSYTRD to reduce symmetric matrix to tridiagonal form. */
- indtau = 1;
- inde = indtau + *n;
- indd = inde + *n;
- indwrk = indd + *n;
- llwork = *lwork - indwrk + 1;
- _starpu_dsytrd_(uplo, n, &a[a_offset], lda, &work[indd], &work[inde], &work[
- indtau], &work[indwrk], &llwork, &iinfo);
- /* If all eigenvalues are desired and ABSTOL is less than or equal to */
- /* zero, then call DSTERF or DORGTR and SSTEQR. If this fails for */
- /* some eigenvalue, then try DSTEBZ. */
- test = FALSE_;
- if (indeig) {
- if (*il == 1 && *iu == *n) {
- test = TRUE_;
- }
- }
- if ((alleig || test) && *abstol <= 0.) {
- _starpu_dcopy_(n, &work[indd], &c__1, &w[1], &c__1);
- indee = indwrk + (*n << 1);
- if (! wantz) {
- i__1 = *n - 1;
- _starpu_dcopy_(&i__1, &work[inde], &c__1, &work[indee], &c__1);
- _starpu_dsterf_(n, &w[1], &work[indee], info);
- } else {
- _starpu_dlacpy_("A", n, n, &a[a_offset], lda, &z__[z_offset], ldz);
- _starpu_dorgtr_(uplo, n, &z__[z_offset], ldz, &work[indtau], &work[indwrk]
- , &llwork, &iinfo);
- i__1 = *n - 1;
- _starpu_dcopy_(&i__1, &work[inde], &c__1, &work[indee], &c__1);
- _starpu_dsteqr_(jobz, n, &w[1], &work[indee], &z__[z_offset], ldz, &work[
- indwrk], info);
- if (*info == 0) {
- i__1 = *n;
- for (i__ = 1; i__ <= i__1; ++i__) {
- ifail[i__] = 0;
- /* L30: */
- }
- }
- }
- if (*info == 0) {
- *m = *n;
- goto L40;
- }
- *info = 0;
- }
- /* Otherwise, call DSTEBZ and, if eigenvectors are desired, SSTEIN. */
- if (wantz) {
- *(unsigned char *)order = 'B';
- } else {
- *(unsigned char *)order = 'E';
- }
- indibl = 1;
- indisp = indibl + *n;
- indiwo = indisp + *n;
- _starpu_dstebz_(range, order, n, &vll, &vuu, il, iu, &abstll, &work[indd], &work[
- inde], m, &nsplit, &w[1], &iwork[indibl], &iwork[indisp], &work[
- indwrk], &iwork[indiwo], info);
- if (wantz) {
- _starpu_dstein_(n, &work[indd], &work[inde], m, &w[1], &iwork[indibl], &iwork[
- indisp], &z__[z_offset], ldz, &work[indwrk], &iwork[indiwo], &
- ifail[1], info);
- /* Apply orthogonal matrix used in reduction to tridiagonal */
- /* form to eigenvectors returned by DSTEIN. */
- indwkn = inde;
- llwrkn = *lwork - indwkn + 1;
- _starpu_dormtr_("L", uplo, "N", n, m, &a[a_offset], lda, &work[indtau], &z__[
- z_offset], ldz, &work[indwkn], &llwrkn, &iinfo);
- }
- /* If matrix was scaled, then rescale eigenvalues appropriately. */
- L40:
- if (iscale == 1) {
- if (*info == 0) {
- imax = *m;
- } else {
- imax = *info - 1;
- }
- d__1 = 1. / sigma;
- _starpu_dscal_(&imax, &d__1, &w[1], &c__1);
- }
- /* 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];
- }
- /* L50: */
- }
- 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;
- _starpu_dswap_(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;
- }
- }
- /* L60: */
- }
- }
- /* Set WORK(1) to optimal workspace size. */
- work[1] = (doublereal) lwkopt;
- return 0;
- /* End of DSYEVX */
- } /* _starpu_dsyevx_ */
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