[] add metering mode to CLI

1 files changed, 475 insertions, 0 deletions

diff --git a/contrib/libs/clapack/zhpevx.c b/contrib/libs/clapack/zhpevx.c
new file mode 100644
index 0000000000..3f5d87d54e
--- /dev/null
+++ b/contrib/libs/clapack/zhpevx.c
@@ -0,0 +1,475 @@
+/* zhpevx.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;
+
+/* Subroutine */ int zhpevx_(char *jobz, char *range, char *uplo, integer *n, 
+	doublecomplex *ap, doublereal *vl, doublereal *vu, integer *il, 
+	integer *iu, doublereal *abstol, integer *m, doublereal *w, 
+	doublecomplex *z__, integer *ldz, doublecomplex *work, doublereal *
+	rwork, integer *iwork, integer *ifail, integer *info)
+{
+    /* System generated locals */
+    integer z_dim1, z_offset, i__1, i__2;
+    doublereal d__1, d__2;
+
+    /* Builtin functions */
+    double sqrt(doublereal);
+
+    /* Local variables */
+    integer i__, j, jj;
+    doublereal eps, vll, vuu, tmp1;
+    integer indd, inde;
+    doublereal anrm;
+    integer imax;
+    doublereal rmin, rmax;
+    logical test;
+    integer itmp1, indee;
+    extern /* Subroutine */ int dscal_(integer *, doublereal *, doublereal *, 
+	    integer *);
+    doublereal sigma;
+    extern logical lsame_(char *, char *);
+    integer iinfo;
+    char order[1];
+    extern /* Subroutine */ int dcopy_(integer *, doublereal *, integer *, 
+	    doublereal *, integer *);
+    logical wantz;
+    extern /* Subroutine */ int zswap_(integer *, doublecomplex *, integer *, 
+	    doublecomplex *, integer *);
+    extern doublereal dlamch_(char *);
+    logical alleig, indeig;
+    integer iscale, indibl;
+    logical valeig;
+    doublereal safmin;
+    extern /* Subroutine */ int xerbla_(char *, integer *), zdscal_(
+	    integer *, doublereal *, doublecomplex *, integer *);
+    doublereal abstll, bignum;
+    integer indiwk, indisp, indtau;
+    extern /* Subroutine */ int dsterf_(integer *, doublereal *, doublereal *, 
+	     integer *), dstebz_(char *, char *, integer *, doublereal *, 
+	    doublereal *, integer *, integer *, doublereal *, doublereal *, 
+	    doublereal *, integer *, integer *, doublereal *, integer *, 
+	    integer *, doublereal *, integer *, integer *);
+    extern doublereal zlanhp_(char *, char *, integer *, doublecomplex *, 
+	    doublereal *);
+    integer indrwk, indwrk, nsplit;
+    doublereal smlnum;
+    extern /* Subroutine */ int zhptrd_(char *, integer *, doublecomplex *, 
+	    doublereal *, doublereal *, doublecomplex *, integer *), 
+	    zstein_(integer *, doublereal *, doublereal *, integer *, 
+	    doublereal *, integer *, integer *, doublecomplex *, integer *, 
+	    doublereal *, integer *, integer *, integer *), zsteqr_(char *, 
+	    integer *, doublereal *, doublereal *, doublecomplex *, integer *, 
+	     doublereal *, integer *), zupgtr_(char *, integer *, 
+	    doublecomplex *, doublecomplex *, doublecomplex *, integer *, 
+	    doublecomplex *, integer *), zupmtr_(char *, char *, char 
+	    *, integer *, integer *, doublecomplex *, doublecomplex *, 
+	    doublecomplex *, integer *, doublecomplex *, integer *);
+
+
+/*  -- LAPACK driver routine (version 3.2) -- */
+/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
+/*     November 2006 */
+
+/*     .. Scalar Arguments .. */
+/*     .. */
+/*     .. Array Arguments .. */
+/*     .. */
+
+/*  Purpose */
+/*  ======= */
+
+/*  ZHPEVX computes selected eigenvalues and, optionally, eigenvectors */
+/*  of a complex Hermitian matrix A in packed storage. */
+/*  Eigenvalues/vectors 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. */
+
+/*  AP      (input/output) COMPLEX*16 array, dimension (N*(N+1)/2) */
+/*          On entry, the upper or lower triangle of the Hermitian matrix */
+/*          A, packed columnwise in a linear array.  The j-th column of A */
+/*          is stored in the array AP as follows: */
+/*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j; */
+/*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n. */
+
+/*          On exit, AP is overwritten by values generated during the */
+/*          reduction to tridiagonal form.  If UPLO = 'U', the diagonal */
+/*          and first superdiagonal of the tridiagonal matrix T overwrite */
+/*          the corresponding elements of A, and if UPLO = 'L', the */
+/*          diagonal and first subdiagonal of T overwrite the */
+/*          corresponding elements of A. */
+
+/*  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 AP 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) */
+/*          If INFO = 0, the selected eigenvalues in ascending order. */
+
+/*  Z       (output) COMPLEX*16 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) COMPLEX*16 array, dimension (2*N) */
+
+/*  RWORK   (workspace) DOUBLE PRECISION 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, 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 */
+    --ap;
+    --w;
+    z_dim1 = *ldz;
+    z_offset = 1 + z_dim1;
+    z__ -= z_offset;
+    --work;
+    --rwork;
+    --iwork;
+    --ifail;
+
+    /* Function Body */
+    wantz = lsame_(jobz, "V");
+    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 (! (lsame_(uplo, "L") || lsame_(uplo, 
+	    "U"))) {
+	*info = -3;
+    } else if (*n < 0) {
+	*info = -4;
+    } else {
+	if (valeig) {
+	    if (*n > 0 && *vu <= *vl) {
+		*info = -7;
+	    }
+	} else if (indeig) {
+	    if (*il < 1 || *il > max(1,*n)) {
+		*info = -8;
+	    } else if (*iu < min(*n,*il) || *iu > *n) {
+		*info = -9;
+	    }
+	}
+    }
+    if (*info == 0) {
+	if (*ldz < 1 || wantz && *ldz < *n) {
+	    *info = -14;
+	}
+    }
+
+    if (*info != 0) {
+	i__1 = -(*info);
+	xerbla_("ZHPEVX", &i__1);
+	return 0;
+    }
+
+/*     Quick return if possible */
+
+    *m = 0;
+    if (*n == 0) {
+	return 0;
+    }
+
+    if (*n == 1) {
+	if (alleig || indeig) {
+	    *m = 1;
+	    w[1] = ap[1].r;
+	} else {
+	    if (*vl < ap[1].r && *vu >= ap[1].r) {
+		*m = 1;
+		w[1] = ap[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);
+/* 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;
+    } else {
+	vll = 0.;
+	vuu = 0.;
+    }
+    anrm = zlanhp_("M", uplo, n, &ap[1], &rwork[1]);
+    if (anrm > 0. && anrm < rmin) {
+	iscale = 1;
+	sigma = rmin / anrm;
+    } else if (anrm > rmax) {
+	iscale = 1;
+	sigma = rmax / anrm;
+    }
+    if (iscale == 1) {
+	i__1 = *n * (*n + 1) / 2;
+	zdscal_(&i__1, &sigma, &ap[1], &c__1);
+	if (*abstol > 0.) {
+	    abstll = *abstol * sigma;
+	}
+	if (valeig) {
+	    vll = *vl * sigma;
+	    vuu = *vu * sigma;
+	}
+    }
+
+/*     Call ZHPTRD to reduce Hermitian packed matrix to tridiagonal form. */
+
+    indd = 1;
+    inde = indd + *n;
+    indrwk = inde + *n;
+    indtau = 1;
+    indwrk = indtau + *n;
+    zhptrd_(uplo, n, &ap[1], &rwork[indd], &rwork[inde], &work[indtau], &
+	    iinfo);
+
+/*     If all eigenvalues are desired and ABSTOL is less than or equal */
+/*     to zero, then call DSTERF or ZUPGTR and ZSTEQR.  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.) {
+	dcopy_(n, &rwork[indd], &c__1, &w[1], &c__1);
+	indee = indrwk + (*n << 1);
+	if (! wantz) {
+	    i__1 = *n - 1;
+	    dcopy_(&i__1, &rwork[inde], &c__1, &rwork[indee], &c__1);
+	    dsterf_(n, &w[1], &rwork[indee], info);
+	} else {
+	    zupgtr_(uplo, n, &ap[1], &work[indtau], &z__[z_offset], ldz, &
+		    work[indwrk], &iinfo);
+	    i__1 = *n - 1;
+	    dcopy_(&i__1, &rwork[inde], &c__1, &rwork[indee], &c__1);
+	    zsteqr_(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 L20;
+	}
+	*info = 0;
+    }
+
+/*     Otherwise, call DSTEBZ and, if eigenvectors are desired, ZSTEIN. */
+
+    if (wantz) {
+	*(unsigned char *)order = 'B';
+    } else {
+	*(unsigned char *)order = 'E';
+    }
+    indibl = 1;
+    indisp = indibl + *n;
+    indiwk = indisp + *n;
+    dstebz_(range, order, n, &vll, &vuu, il, iu, &abstll, &rwork[indd], &
+	    rwork[inde], m, &nsplit, &w[1], &iwork[indibl], &iwork[indisp], &
+	    rwork[indrwk], &iwork[indiwk], info);
+
+    if (wantz) {
+	zstein_(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 ZSTEIN. */
+
+	indwrk = indtau + *n;
+	zupmtr_("L", uplo, "N", n, m, &ap[1], &work[indtau], &z__[z_offset], 
+		ldz, &work[indwrk], &iinfo);
+    }
+
+/*     If matrix was scaled, then rescale eigenvalues appropriately. */
+
+L20:
+    if (iscale == 1) {
+	if (*info == 0) {
+	    imax = *m;
+	} else {
+	    imax = *info - 1;
+	}
+	d__1 = 1. / sigma;
+	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];
+		}
+/* L30: */
+	    }
+
+	    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;
+		zswap_(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;
+		}
+	    }
+/* L40: */
+	}
+    }
+
+    return 0;
+
+/*     End of ZHPEVX */
+
+} /* zhpevx_ */