[] add metering mode to CLI

1 files changed, 178 insertions, 0 deletions

diff --git a/contrib/libs/clapack/zpttrs.c b/contrib/libs/clapack/zpttrs.c
new file mode 100644
index 0000000000..ebca07e955
--- /dev/null
+++ b/contrib/libs/clapack/zpttrs.c
@@ -0,0 +1,178 @@
+/* zpttrs.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 zpttrs_(char *uplo, integer *n, integer *nrhs, 
+	doublereal *d__, doublecomplex *e, doublecomplex *b, integer *ldb, 
+	integer *info)
+{
+    /* System generated locals */
+    integer b_dim1, b_offset, i__1, i__2, i__3;
+
+    /* Local variables */
+    integer j, jb, nb, iuplo;
+    logical upper;
+    extern /* Subroutine */ int zptts2_(integer *, integer *, integer *, 
+	    doublereal *, doublecomplex *, doublecomplex *, integer *), 
+	    xerbla_(char *, integer *);
+    extern integer ilaenv_(integer *, char *, char *, integer *, integer *, 
+	    integer *, integer *);
+
+
+/*  -- LAPACK routine (version 3.2) -- */
+/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
+/*     November 2006 */
+
+/*     .. Scalar Arguments .. */
+/*     .. */
+/*     .. Array Arguments .. */
+/*     .. */
+
+/*  Purpose */
+/*  ======= */
+
+/*  ZPTTRS solves a tridiagonal system of the form */
+/*     A * X = B */
+/*  using the factorization A = U'*D*U or A = L*D*L' computed by ZPTTRF. */
+/*  D is a diagonal matrix specified in the vector D, U (or L) is a unit */
+/*  bidiagonal matrix whose superdiagonal (subdiagonal) is specified in */
+/*  the vector E, and X and B are N by NRHS matrices. */
+
+/*  Arguments */
+/*  ========= */
+
+/*  UPLO    (input) CHARACTER*1 */
+/*          Specifies the form of the factorization and whether the */
+/*          vector E is the superdiagonal of the upper bidiagonal factor */
+/*          U or the subdiagonal of the lower bidiagonal factor L. */
+/*          = 'U':  A = U'*D*U, E is the superdiagonal of U */
+/*          = 'L':  A = L*D*L', E is the subdiagonal of L */
+
+/*  N       (input) INTEGER */
+/*          The order of the tridiagonal matrix A.  N >= 0. */
+
+/*  NRHS    (input) INTEGER */
+/*          The number of right hand sides, i.e., the number of columns */
+/*          of the matrix B.  NRHS >= 0. */
+
+/*  D       (input) DOUBLE PRECISION array, dimension (N) */
+/*          The n diagonal elements of the diagonal matrix D from the */
+/*          factorization A = U'*D*U or A = L*D*L'. */
+
+/*  E       (input) COMPLEX*16 array, dimension (N-1) */
+/*          If UPLO = 'U', the (n-1) superdiagonal elements of the unit */
+/*          bidiagonal factor U from the factorization A = U'*D*U. */
+/*          If UPLO = 'L', the (n-1) subdiagonal elements of the unit */
+/*          bidiagonal factor L from the factorization A = L*D*L'. */
+
+/*  B       (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) */
+/*          On entry, the right hand side vectors B for the system of */
+/*          linear equations. */
+/*          On exit, the solution vectors, X. */
+
+/*  LDB     (input) INTEGER */
+/*          The leading dimension of the array B.  LDB >= max(1,N). */
+
+/*  INFO    (output) INTEGER */
+/*          = 0: successful exit */
+/*          < 0: if INFO = -k, the k-th argument had an illegal value */
+
+/*  ===================================================================== */
+
+/*     .. Local Scalars .. */
+/*     .. */
+/*     .. External Functions .. */
+/*     .. */
+/*     .. External Subroutines .. */
+/*     .. */
+/*     .. Intrinsic Functions .. */
+/*     .. */
+/*     .. Executable Statements .. */
+
+/*     Test the input arguments. */
+
+    /* Parameter adjustments */
+    --d__;
+    --e;
+    b_dim1 = *ldb;
+    b_offset = 1 + b_dim1;
+    b -= b_offset;
+
+    /* Function Body */
+    *info = 0;
+    upper = *(unsigned char *)uplo == 'U' || *(unsigned char *)uplo == 'u';
+    if (! upper && ! (*(unsigned char *)uplo == 'L' || *(unsigned char *)uplo 
+	    == 'l')) {
+	*info = -1;
+    } else if (*n < 0) {
+	*info = -2;
+    } else if (*nrhs < 0) {
+	*info = -3;
+    } else if (*ldb < max(1,*n)) {
+	*info = -7;
+    }
+    if (*info != 0) {
+	i__1 = -(*info);
+	xerbla_("ZPTTRS", &i__1);
+	return 0;
+    }
+
+/*     Quick return if possible */
+
+    if (*n == 0 || *nrhs == 0) {
+	return 0;
+    }
+
+/*     Determine the number of right-hand sides to solve at a time. */
+
+    if (*nrhs == 1) {
+	nb = 1;
+    } else {
+/* Computing MAX */
+	i__1 = 1, i__2 = ilaenv_(&c__1, "ZPTTRS", uplo, n, nrhs, &c_n1, &c_n1);
+	nb = max(i__1,i__2);
+    }
+
+/*     Decode UPLO */
+
+    if (upper) {
+	iuplo = 1;
+    } else {
+	iuplo = 0;
+    }
+
+    if (nb >= *nrhs) {
+	zptts2_(&iuplo, n, nrhs, &d__[1], &e[1], &b[b_offset], ldb);
+    } else {
+	i__1 = *nrhs;
+	i__2 = nb;
+	for (j = 1; i__2 < 0 ? j >= i__1 : j <= i__1; j += i__2) {
+/* Computing MIN */
+	    i__3 = *nrhs - j + 1;
+	    jb = min(i__3,nb);
+	    zptts2_(&iuplo, n, &jb, &d__[1], &e[1], &b[j * b_dim1 + 1], ldb);
+/* L10: */
+	}
+    }
+
+    return 0;
+
+/*     End of ZPTTRS */
+
+} /* zpttrs_ */