[] add metering mode to CLI

1 files changed, 321 insertions, 0 deletions

diff --git a/contrib/libs/clapack/zupmtr.c b/contrib/libs/clapack/zupmtr.c
new file mode 100644
index 0000000000..5d10cea56f
--- /dev/null
+++ b/contrib/libs/clapack/zupmtr.c
@@ -0,0 +1,321 @@
+/* zupmtr.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 zupmtr_(char *side, char *uplo, char *trans, integer *m, 
+	integer *n, doublecomplex *ap, doublecomplex *tau, doublecomplex *c__, 
+	 integer *ldc, doublecomplex *work, integer *info)
+{
+    /* System generated locals */
+    integer c_dim1, c_offset, i__1, i__2, i__3;
+    doublecomplex z__1;
+
+    /* Builtin functions */
+    void d_cnjg(doublecomplex *, doublecomplex *);
+
+    /* Local variables */
+    integer i__, i1, i2, i3, ic, jc, ii, mi, ni, nq;
+    doublecomplex aii;
+    logical left;
+    doublecomplex taui;
+    extern logical lsame_(char *, char *);
+    extern /* Subroutine */ int zlarf_(char *, integer *, integer *, 
+	    doublecomplex *, integer *, doublecomplex *, doublecomplex *, 
+	    integer *, doublecomplex *);
+    logical upper;
+    extern /* Subroutine */ int xerbla_(char *, integer *);
+    logical notran, forwrd;
+
+
+/*  -- LAPACK routine (version 3.2) -- */
+/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
+/*     November 2006 */
+
+/*     .. Scalar Arguments .. */
+/*     .. */
+/*     .. Array Arguments .. */
+/*     .. */
+
+/*  Purpose */
+/*  ======= */
+
+/*  ZUPMTR overwrites the general complex M-by-N matrix C with */
+
+/*                  SIDE = 'L'     SIDE = 'R' */
+/*  TRANS = 'N':      Q * C          C * Q */
+/*  TRANS = 'C':      Q**H * C       C * Q**H */
+
+/*  where Q is a complex unitary matrix of order nq, with nq = m if */
+/*  SIDE = 'L' and nq = n if SIDE = 'R'. Q is defined as the product of */
+/*  nq-1 elementary reflectors, as returned by ZHPTRD using packed */
+/*  storage: */
+
+/*  if UPLO = 'U', Q = H(nq-1) . . . H(2) H(1); */
+
+/*  if UPLO = 'L', Q = H(1) H(2) . . . H(nq-1). */
+
+/*  Arguments */
+/*  ========= */
+
+/*  SIDE    (input) CHARACTER*1 */
+/*          = 'L': apply Q or Q**H from the Left; */
+/*          = 'R': apply Q or Q**H from the Right. */
+
+/*  UPLO    (input) CHARACTER*1 */
+/*          = 'U': Upper triangular packed storage used in previous */
+/*                 call to ZHPTRD; */
+/*          = 'L': Lower triangular packed storage used in previous */
+/*                 call to ZHPTRD. */
+
+/*  TRANS   (input) CHARACTER*1 */
+/*          = 'N':  No transpose, apply Q; */
+/*          = 'C':  Conjugate transpose, apply Q**H. */
+
+/*  M       (input) INTEGER */
+/*          The number of rows of the matrix C. M >= 0. */
+
+/*  N       (input) INTEGER */
+/*          The number of columns of the matrix C. N >= 0. */
+
+/*  AP      (input) COMPLEX*16 array, dimension */
+/*                               (M*(M+1)/2) if SIDE = 'L' */
+/*                               (N*(N+1)/2) if SIDE = 'R' */
+/*          The vectors which define the elementary reflectors, as */
+/*          returned by ZHPTRD.  AP is modified by the routine but */
+/*          restored on exit. */
+
+/*  TAU     (input) COMPLEX*16 array, dimension (M-1) if SIDE = 'L' */
+/*                                     or (N-1) if SIDE = 'R' */
+/*          TAU(i) must contain the scalar factor of the elementary */
+/*          reflector H(i), as returned by ZHPTRD. */
+
+/*  C       (input/output) COMPLEX*16 array, dimension (LDC,N) */
+/*          On entry, the M-by-N matrix C. */
+/*          On exit, C is overwritten by Q*C or Q**H*C or C*Q**H or C*Q. */
+
+/*  LDC     (input) INTEGER */
+/*          The leading dimension of the array C. LDC >= max(1,M). */
+
+/*  WORK    (workspace) COMPLEX*16 array, dimension */
+/*                                   (N) if SIDE = 'L' */
+/*                                   (M) if SIDE = 'R' */
+
+/*  INFO    (output) INTEGER */
+/*          = 0:  successful exit */
+/*          < 0:  if INFO = -i, the i-th argument had an illegal value */
+
+/*  ===================================================================== */
+
+/*     .. Parameters .. */
+/*     .. */
+/*     .. Local Scalars .. */
+/*     .. */
+/*     .. External Functions .. */
+/*     .. */
+/*     .. External Subroutines .. */
+/*     .. */
+/*     .. Intrinsic Functions .. */
+/*     .. */
+/*     .. Executable Statements .. */
+
+/*     Test the input arguments */
+
+    /* Parameter adjustments */
+    --ap;
+    --tau;
+    c_dim1 = *ldc;
+    c_offset = 1 + c_dim1;
+    c__ -= c_offset;
+    --work;
+
+    /* Function Body */
+    *info = 0;
+    left = lsame_(side, "L");
+    notran = lsame_(trans, "N");
+    upper = lsame_(uplo, "U");
+
+/*     NQ is the order of Q */
+
+    if (left) {
+	nq = *m;
+    } else {
+	nq = *n;
+    }
+    if (! left && ! lsame_(side, "R")) {
+	*info = -1;
+    } else if (! upper && ! lsame_(uplo, "L")) {
+	*info = -2;
+    } else if (! notran && ! lsame_(trans, "C")) {
+	*info = -3;
+    } else if (*m < 0) {
+	*info = -4;
+    } else if (*n < 0) {
+	*info = -5;
+    } else if (*ldc < max(1,*m)) {
+	*info = -9;
+    }
+    if (*info != 0) {
+	i__1 = -(*info);
+	xerbla_("ZUPMTR", &i__1);
+	return 0;
+    }
+
+/*     Quick return if possible */
+
+    if (*m == 0 || *n == 0) {
+	return 0;
+    }
+
+    if (upper) {
+
+/*        Q was determined by a call to ZHPTRD with UPLO = 'U' */
+
+	forwrd = left && notran || ! left && ! notran;
+
+	if (forwrd) {
+	    i1 = 1;
+	    i2 = nq - 1;
+	    i3 = 1;
+	    ii = 2;
+	} else {
+	    i1 = nq - 1;
+	    i2 = 1;
+	    i3 = -1;
+	    ii = nq * (nq + 1) / 2 - 1;
+	}
+
+	if (left) {
+	    ni = *n;
+	} else {
+	    mi = *m;
+	}
+
+	i__1 = i2;
+	i__2 = i3;
+	for (i__ = i1; i__2 < 0 ? i__ >= i__1 : i__ <= i__1; i__ += i__2) {
+	    if (left) {
+
+/*              H(i) or H(i)' is applied to C(1:i,1:n) */
+
+		mi = i__;
+	    } else {
+
+/*              H(i) or H(i)' is applied to C(1:m,1:i) */
+
+		ni = i__;
+	    }
+
+/*           Apply H(i) or H(i)' */
+
+	    if (notran) {
+		i__3 = i__;
+		taui.r = tau[i__3].r, taui.i = tau[i__3].i;
+	    } else {
+		d_cnjg(&z__1, &tau[i__]);
+		taui.r = z__1.r, taui.i = z__1.i;
+	    }
+	    i__3 = ii;
+	    aii.r = ap[i__3].r, aii.i = ap[i__3].i;
+	    i__3 = ii;
+	    ap[i__3].r = 1., ap[i__3].i = 0.;
+	    zlarf_(side, &mi, &ni, &ap[ii - i__ + 1], &c__1, &taui, &c__[
+		    c_offset], ldc, &work[1]);
+	    i__3 = ii;
+	    ap[i__3].r = aii.r, ap[i__3].i = aii.i;
+
+	    if (forwrd) {
+		ii = ii + i__ + 2;
+	    } else {
+		ii = ii - i__ - 1;
+	    }
+/* L10: */
+	}
+    } else {
+
+/*        Q was determined by a call to ZHPTRD with UPLO = 'L'. */
+
+	forwrd = left && ! notran || ! left && notran;
+
+	if (forwrd) {
+	    i1 = 1;
+	    i2 = nq - 1;
+	    i3 = 1;
+	    ii = 2;
+	} else {
+	    i1 = nq - 1;
+	    i2 = 1;
+	    i3 = -1;
+	    ii = nq * (nq + 1) / 2 - 1;
+	}
+
+	if (left) {
+	    ni = *n;
+	    jc = 1;
+	} else {
+	    mi = *m;
+	    ic = 1;
+	}
+
+	i__2 = i2;
+	i__1 = i3;
+	for (i__ = i1; i__1 < 0 ? i__ >= i__2 : i__ <= i__2; i__ += i__1) {
+	    i__3 = ii;
+	    aii.r = ap[i__3].r, aii.i = ap[i__3].i;
+	    i__3 = ii;
+	    ap[i__3].r = 1., ap[i__3].i = 0.;
+	    if (left) {
+
+/*              H(i) or H(i)' is applied to C(i+1:m,1:n) */
+
+		mi = *m - i__;
+		ic = i__ + 1;
+	    } else {
+
+/*              H(i) or H(i)' is applied to C(1:m,i+1:n) */
+
+		ni = *n - i__;
+		jc = i__ + 1;
+	    }
+
+/*           Apply H(i) or H(i)' */
+
+	    if (notran) {
+		i__3 = i__;
+		taui.r = tau[i__3].r, taui.i = tau[i__3].i;
+	    } else {
+		d_cnjg(&z__1, &tau[i__]);
+		taui.r = z__1.r, taui.i = z__1.i;
+	    }
+	    zlarf_(side, &mi, &ni, &ap[ii], &c__1, &taui, &c__[ic + jc * 
+		    c_dim1], ldc, &work[1]);
+	    i__3 = ii;
+	    ap[i__3].r = aii.r, ap[i__3].i = aii.i;
+
+	    if (forwrd) {
+		ii = ii + nq - i__ + 1;
+	    } else {
+		ii = ii - nq + i__ - 2;
+	    }
+/* L20: */
+	}
+    }
+    return 0;
+
+/*     End of ZUPMTR */
+
+} /* zupmtr_ */