[] add metering mode to CLI

1 files changed, 245 insertions, 0 deletions

diff --git a/contrib/libs/clapack/zpotf2.c b/contrib/libs/clapack/zpotf2.c
new file mode 100644
index 0000000000..ffdb708a60
--- /dev/null
+++ b/contrib/libs/clapack/zpotf2.c
@@ -0,0 +1,245 @@
+/* zpotf2.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 doublecomplex c_b1 = {1.,0.};
+static integer c__1 = 1;
+
+/* Subroutine */ int zpotf2_(char *uplo, integer *n, doublecomplex *a, 
+	integer *lda, integer *info)
+{
+    /* System generated locals */
+    integer a_dim1, a_offset, i__1, i__2, i__3;
+    doublereal d__1;
+    doublecomplex z__1, z__2;
+
+    /* Builtin functions */
+    double sqrt(doublereal);
+
+    /* Local variables */
+    integer j;
+    doublereal ajj;
+    extern logical lsame_(char *, char *);
+    extern /* Double Complex */ VOID zdotc_(doublecomplex *, integer *, 
+	    doublecomplex *, integer *, doublecomplex *, integer *);
+    extern /* Subroutine */ int zgemv_(char *, integer *, integer *, 
+	    doublecomplex *, doublecomplex *, integer *, doublecomplex *, 
+	    integer *, doublecomplex *, doublecomplex *, integer *);
+    logical upper;
+    extern logical disnan_(doublereal *);
+    extern /* Subroutine */ int xerbla_(char *, integer *), zdscal_(
+	    integer *, doublereal *, doublecomplex *, integer *), zlacgv_(
+	    integer *, doublecomplex *, integer *);
+
+
+/*  -- LAPACK routine (version 3.2) -- */
+/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
+/*     November 2006 */
+
+/*     .. Scalar Arguments .. */
+/*     .. */
+/*     .. Array Arguments .. */
+/*     .. */
+
+/*  Purpose */
+/*  ======= */
+
+/*  ZPOTF2 computes the Cholesky factorization of a complex Hermitian */
+/*  positive definite matrix A. */
+
+/*  The factorization has the form */
+/*     A = U' * U ,  if UPLO = 'U', or */
+/*     A = L  * L',  if UPLO = 'L', */
+/*  where U is an upper triangular matrix and L is lower triangular. */
+
+/*  This is the unblocked version of the algorithm, calling Level 2 BLAS. */
+
+/*  Arguments */
+/*  ========= */
+
+/*  UPLO    (input) CHARACTER*1 */
+/*          Specifies whether the upper or lower triangular part of the */
+/*          Hermitian matrix A is stored. */
+/*          = 'U':  Upper triangular */
+/*          = 'L':  Lower triangular */
+
+/*  N       (input) INTEGER */
+/*          The order of the matrix A.  N >= 0. */
+
+/*  A       (input/output) COMPLEX*16 array, dimension (LDA,N) */
+/*          On entry, the Hermitian matrix A.  If UPLO = 'U', the leading */
+/*          n by n upper triangular part of A contains the upper */
+/*          triangular part of the matrix A, and the strictly lower */
+/*          triangular part of A is not referenced.  If UPLO = 'L', the */
+/*          leading n by n lower triangular part of A contains the lower */
+/*          triangular part of the matrix A, and the strictly upper */
+/*          triangular part of A is not referenced. */
+
+/*          On exit, if INFO = 0, the factor U or L from the Cholesky */
+/*          factorization A = U'*U  or A = L*L'. */
+
+/*  LDA     (input) INTEGER */
+/*          The leading dimension of the array A.  LDA >= max(1,N). */
+
+/*  INFO    (output) INTEGER */
+/*          = 0: successful exit */
+/*          < 0: if INFO = -k, the k-th argument had an illegal value */
+/*          > 0: if INFO = k, the leading minor of order k is not */
+/*               positive definite, and the factorization could not be */
+/*               completed. */
+
+/*  ===================================================================== */
+
+/*     .. 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;
+
+    /* Function Body */
+    *info = 0;
+    upper = lsame_(uplo, "U");
+    if (! upper && ! lsame_(uplo, "L")) {
+	*info = -1;
+    } else if (*n < 0) {
+	*info = -2;
+    } else if (*lda < max(1,*n)) {
+	*info = -4;
+    }
+    if (*info != 0) {
+	i__1 = -(*info);
+	xerbla_("ZPOTF2", &i__1);
+	return 0;
+    }
+
+/*     Quick return if possible */
+
+    if (*n == 0) {
+	return 0;
+    }
+
+    if (upper) {
+
+/*        Compute the Cholesky factorization A = U'*U. */
+
+	i__1 = *n;
+	for (j = 1; j <= i__1; ++j) {
+
+/*           Compute U(J,J) and test for non-positive-definiteness. */
+
+	    i__2 = j + j * a_dim1;
+	    d__1 = a[i__2].r;
+	    i__3 = j - 1;
+	    zdotc_(&z__2, &i__3, &a[j * a_dim1 + 1], &c__1, &a[j * a_dim1 + 1]
+, &c__1);
+	    z__1.r = d__1 - z__2.r, z__1.i = -z__2.i;
+	    ajj = z__1.r;
+	    if (ajj <= 0. || disnan_(&ajj)) {
+		i__2 = j + j * a_dim1;
+		a[i__2].r = ajj, a[i__2].i = 0.;
+		goto L30;
+	    }
+	    ajj = sqrt(ajj);
+	    i__2 = j + j * a_dim1;
+	    a[i__2].r = ajj, a[i__2].i = 0.;
+
+/*           Compute elements J+1:N of row J. */
+
+	    if (j < *n) {
+		i__2 = j - 1;
+		zlacgv_(&i__2, &a[j * a_dim1 + 1], &c__1);
+		i__2 = j - 1;
+		i__3 = *n - j;
+		z__1.r = -1., z__1.i = -0.;
+		zgemv_("Transpose", &i__2, &i__3, &z__1, &a[(j + 1) * a_dim1 
+			+ 1], lda, &a[j * a_dim1 + 1], &c__1, &c_b1, &a[j + (
+			j + 1) * a_dim1], lda);
+		i__2 = j - 1;
+		zlacgv_(&i__2, &a[j * a_dim1 + 1], &c__1);
+		i__2 = *n - j;
+		d__1 = 1. / ajj;
+		zdscal_(&i__2, &d__1, &a[j + (j + 1) * a_dim1], lda);
+	    }
+/* L10: */
+	}
+    } else {
+
+/*        Compute the Cholesky factorization A = L*L'. */
+
+	i__1 = *n;
+	for (j = 1; j <= i__1; ++j) {
+
+/*           Compute L(J,J) and test for non-positive-definiteness. */
+
+	    i__2 = j + j * a_dim1;
+	    d__1 = a[i__2].r;
+	    i__3 = j - 1;
+	    zdotc_(&z__2, &i__3, &a[j + a_dim1], lda, &a[j + a_dim1], lda);
+	    z__1.r = d__1 - z__2.r, z__1.i = -z__2.i;
+	    ajj = z__1.r;
+	    if (ajj <= 0. || disnan_(&ajj)) {
+		i__2 = j + j * a_dim1;
+		a[i__2].r = ajj, a[i__2].i = 0.;
+		goto L30;
+	    }
+	    ajj = sqrt(ajj);
+	    i__2 = j + j * a_dim1;
+	    a[i__2].r = ajj, a[i__2].i = 0.;
+
+/*           Compute elements J+1:N of column J. */
+
+	    if (j < *n) {
+		i__2 = j - 1;
+		zlacgv_(&i__2, &a[j + a_dim1], lda);
+		i__2 = *n - j;
+		i__3 = j - 1;
+		z__1.r = -1., z__1.i = -0.;
+		zgemv_("No transpose", &i__2, &i__3, &z__1, &a[j + 1 + a_dim1]
+, lda, &a[j + a_dim1], lda, &c_b1, &a[j + 1 + j * 
+			a_dim1], &c__1);
+		i__2 = j - 1;
+		zlacgv_(&i__2, &a[j + a_dim1], lda);
+		i__2 = *n - j;
+		d__1 = 1. / ajj;
+		zdscal_(&i__2, &d__1, &a[j + 1 + j * a_dim1], &c__1);
+	    }
+/* L20: */
+	}
+    }
+    goto L40;
+
+L30:
+    *info = j;
+
+L40:
+    return 0;
+
+/*     End of ZPOTF2 */
+
+} /* zpotf2_ */