[] add metering mode to CLI

1 files changed, 483 insertions, 0 deletions

diff --git a/contrib/libs/cblas/zhbmv.c b/contrib/libs/cblas/zhbmv.c
new file mode 100644
index 0000000000..01da70107f
--- /dev/null
+++ b/contrib/libs/cblas/zhbmv.c
@@ -0,0 +1,483 @@
+/* zhbmv.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"
+
+/* Subroutine */ int zhbmv_(char *uplo, integer *n, integer *k, doublecomplex 
+	*alpha, doublecomplex *a, integer *lda, doublecomplex *x, integer *
+	incx, doublecomplex *beta, doublecomplex *y, integer *incy)
+{
+    /* System generated locals */
+    integer a_dim1, a_offset, i__1, i__2, i__3, i__4, i__5;
+    doublereal d__1;
+    doublecomplex z__1, z__2, z__3, z__4;
+
+    /* Builtin functions */
+    void d_cnjg(doublecomplex *, doublecomplex *);
+
+    /* Local variables */
+    integer i__, j, l, ix, iy, jx, jy, kx, ky, info;
+    doublecomplex temp1, temp2;
+    extern logical lsame_(char *, char *);
+    integer kplus1;
+    extern /* Subroutine */ int xerbla_(char *, integer *);
+
+/*     .. Scalar Arguments .. */
+/*     .. */
+/*     .. Array Arguments .. */
+/*     .. */
+
+/*  Purpose */
+/*  ======= */
+
+/*  ZHBMV  performs the matrix-vector  operation */
+
+/*     y := alpha*A*x + beta*y, */
+
+/*  where alpha and beta are scalars, x and y are n element vectors and */
+/*  A is an n by n hermitian band matrix, with k super-diagonals. */
+
+/*  Arguments */
+/*  ========== */
+
+/*  UPLO   - CHARACTER*1. */
+/*           On entry, UPLO specifies whether the upper or lower */
+/*           triangular part of the band matrix A is being supplied as */
+/*           follows: */
+
+/*              UPLO = 'U' or 'u'   The upper triangular part of A is */
+/*                                  being supplied. */
+
+/*              UPLO = 'L' or 'l'   The lower triangular part of A is */
+/*                                  being supplied. */
+
+/*           Unchanged on exit. */
+
+/*  N      - INTEGER. */
+/*           On entry, N specifies the order of the matrix A. */
+/*           N must be at least zero. */
+/*           Unchanged on exit. */
+
+/*  K      - INTEGER. */
+/*           On entry, K specifies the number of super-diagonals of the */
+/*           matrix A. K must satisfy  0 .le. K. */
+/*           Unchanged on exit. */
+
+/*  ALPHA  - COMPLEX*16      . */
+/*           On entry, ALPHA specifies the scalar alpha. */
+/*           Unchanged on exit. */
+
+/*  A      - COMPLEX*16       array of DIMENSION ( LDA, n ). */
+/*           Before entry with UPLO = 'U' or 'u', the leading ( k + 1 ) */
+/*           by n part of the array A must contain the upper triangular */
+/*           band part of the hermitian matrix, supplied column by */
+/*           column, with the leading diagonal of the matrix in row */
+/*           ( k + 1 ) of the array, the first super-diagonal starting at */
+/*           position 2 in row k, and so on. The top left k by k triangle */
+/*           of the array A is not referenced. */
+/*           The following program segment will transfer the upper */
+/*           triangular part of a hermitian band matrix from conventional */
+/*           full matrix storage to band storage: */
+
+/*                 DO 20, J = 1, N */
+/*                    M = K + 1 - J */
+/*                    DO 10, I = MAX( 1, J - K ), J */
+/*                       A( M + I, J ) = matrix( I, J ) */
+/*              10    CONTINUE */
+/*              20 CONTINUE */
+
+/*           Before entry with UPLO = 'L' or 'l', the leading ( k + 1 ) */
+/*           by n part of the array A must contain the lower triangular */
+/*           band part of the hermitian matrix, supplied column by */
+/*           column, with the leading diagonal of the matrix in row 1 of */
+/*           the array, the first sub-diagonal starting at position 1 in */
+/*           row 2, and so on. The bottom right k by k triangle of the */
+/*           array A is not referenced. */
+/*           The following program segment will transfer the lower */
+/*           triangular part of a hermitian band matrix from conventional */
+/*           full matrix storage to band storage: */
+
+/*                 DO 20, J = 1, N */
+/*                    M = 1 - J */
+/*                    DO 10, I = J, MIN( N, J + K ) */
+/*                       A( M + I, J ) = matrix( I, J ) */
+/*              10    CONTINUE */
+/*              20 CONTINUE */
+
+/*           Note that the imaginary parts of the diagonal elements need */
+/*           not be set and are assumed to be zero. */
+/*           Unchanged on exit. */
+
+/*  LDA    - INTEGER. */
+/*           On entry, LDA specifies the first dimension of A as declared */
+/*           in the calling (sub) program. LDA must be at least */
+/*           ( k + 1 ). */
+/*           Unchanged on exit. */
+
+/*  X      - COMPLEX*16       array of DIMENSION at least */
+/*           ( 1 + ( n - 1 )*abs( INCX ) ). */
+/*           Before entry, the incremented array X must contain the */
+/*           vector x. */
+/*           Unchanged on exit. */
+
+/*  INCX   - INTEGER. */
+/*           On entry, INCX specifies the increment for the elements of */
+/*           X. INCX must not be zero. */
+/*           Unchanged on exit. */
+
+/*  BETA   - COMPLEX*16      . */
+/*           On entry, BETA specifies the scalar beta. */
+/*           Unchanged on exit. */
+
+/*  Y      - COMPLEX*16       array of DIMENSION at least */
+/*           ( 1 + ( n - 1 )*abs( INCY ) ). */
+/*           Before entry, the incremented array Y must contain the */
+/*           vector y. On exit, Y is overwritten by the updated vector y. */
+
+/*  INCY   - INTEGER. */
+/*           On entry, INCY specifies the increment for the elements of */
+/*           Y. INCY must not be zero. */
+/*           Unchanged on exit. */
+
+
+/*  Level 2 Blas routine. */
+
+/*  -- Written on 22-October-1986. */
+/*     Jack Dongarra, Argonne National Lab. */
+/*     Jeremy Du Croz, Nag Central Office. */
+/*     Sven Hammarling, Nag Central Office. */
+/*     Richard Hanson, Sandia National Labs. */
+
+
+/*     .. Parameters .. */
+/*     .. */
+/*     .. Local Scalars .. */
+/*     .. */
+/*     .. External Functions .. */
+/*     .. */
+/*     .. External Subroutines .. */
+/*     .. */
+/*     .. Intrinsic Functions .. */
+/*     .. */
+
+/*     Test the input parameters. */
+
+    /* Parameter adjustments */
+    a_dim1 = *lda;
+    a_offset = 1 + a_dim1;
+    a -= a_offset;
+    --x;
+    --y;
+
+    /* Function Body */
+    info = 0;
+    if (! lsame_(uplo, "U") && ! lsame_(uplo, "L")) {
+	info = 1;
+    } else if (*n < 0) {
+	info = 2;
+    } else if (*k < 0) {
+	info = 3;
+    } else if (*lda < *k + 1) {
+	info = 6;
+    } else if (*incx == 0) {
+	info = 8;
+    } else if (*incy == 0) {
+	info = 11;
+    }
+    if (info != 0) {
+	xerbla_("ZHBMV ", &info);
+	return 0;
+    }
+
+/*     Quick return if possible. */
+
+    if (*n == 0 || alpha->r == 0. && alpha->i == 0. && (beta->r == 1. && 
+	    beta->i == 0.)) {
+	return 0;
+    }
+
+/*     Set up the start points in  X  and  Y. */
+
+    if (*incx > 0) {
+	kx = 1;
+    } else {
+	kx = 1 - (*n - 1) * *incx;
+    }
+    if (*incy > 0) {
+	ky = 1;
+    } else {
+	ky = 1 - (*n - 1) * *incy;
+    }
+
+/*     Start the operations. In this version the elements of the array A */
+/*     are accessed sequentially with one pass through A. */
+
+/*     First form  y := beta*y. */
+
+    if (beta->r != 1. || beta->i != 0.) {
+	if (*incy == 1) {
+	    if (beta->r == 0. && beta->i == 0.) {
+		i__1 = *n;
+		for (i__ = 1; i__ <= i__1; ++i__) {
+		    i__2 = i__;
+		    y[i__2].r = 0., y[i__2].i = 0.;
+/* L10: */
+		}
+	    } else {
+		i__1 = *n;
+		for (i__ = 1; i__ <= i__1; ++i__) {
+		    i__2 = i__;
+		    i__3 = i__;
+		    z__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i, 
+			    z__1.i = beta->r * y[i__3].i + beta->i * y[i__3]
+			    .r;
+		    y[i__2].r = z__1.r, y[i__2].i = z__1.i;
+/* L20: */
+		}
+	    }
+	} else {
+	    iy = ky;
+	    if (beta->r == 0. && beta->i == 0.) {
+		i__1 = *n;
+		for (i__ = 1; i__ <= i__1; ++i__) {
+		    i__2 = iy;
+		    y[i__2].r = 0., y[i__2].i = 0.;
+		    iy += *incy;
+/* L30: */
+		}
+	    } else {
+		i__1 = *n;
+		for (i__ = 1; i__ <= i__1; ++i__) {
+		    i__2 = iy;
+		    i__3 = iy;
+		    z__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i, 
+			    z__1.i = beta->r * y[i__3].i + beta->i * y[i__3]
+			    .r;
+		    y[i__2].r = z__1.r, y[i__2].i = z__1.i;
+		    iy += *incy;
+/* L40: */
+		}
+	    }
+	}
+    }
+    if (alpha->r == 0. && alpha->i == 0.) {
+	return 0;
+    }
+    if (lsame_(uplo, "U")) {
+
+/*        Form  y  when upper triangle of A is stored. */
+
+	kplus1 = *k + 1;
+	if (*incx == 1 && *incy == 1) {
+	    i__1 = *n;
+	    for (j = 1; j <= i__1; ++j) {
+		i__2 = j;
+		z__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, z__1.i =
+			 alpha->r * x[i__2].i + alpha->i * x[i__2].r;
+		temp1.r = z__1.r, temp1.i = z__1.i;
+		temp2.r = 0., temp2.i = 0.;
+		l = kplus1 - j;
+/* Computing MAX */
+		i__2 = 1, i__3 = j - *k;
+		i__4 = j - 1;
+		for (i__ = max(i__2,i__3); i__ <= i__4; ++i__) {
+		    i__2 = i__;
+		    i__3 = i__;
+		    i__5 = l + i__ + j * a_dim1;
+		    z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, 
+			    z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
+			    .r;
+		    z__1.r = y[i__3].r + z__2.r, z__1.i = y[i__3].i + z__2.i;
+		    y[i__2].r = z__1.r, y[i__2].i = z__1.i;
+		    d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
+		    i__2 = i__;
+		    z__2.r = z__3.r * x[i__2].r - z__3.i * x[i__2].i, z__2.i =
+			     z__3.r * x[i__2].i + z__3.i * x[i__2].r;
+		    z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
+		    temp2.r = z__1.r, temp2.i = z__1.i;
+/* L50: */
+		}
+		i__4 = j;
+		i__2 = j;
+		i__3 = kplus1 + j * a_dim1;
+		d__1 = a[i__3].r;
+		z__3.r = d__1 * temp1.r, z__3.i = d__1 * temp1.i;
+		z__2.r = y[i__2].r + z__3.r, z__2.i = y[i__2].i + z__3.i;
+		z__4.r = alpha->r * temp2.r - alpha->i * temp2.i, z__4.i = 
+			alpha->r * temp2.i + alpha->i * temp2.r;
+		z__1.r = z__2.r + z__4.r, z__1.i = z__2.i + z__4.i;
+		y[i__4].r = z__1.r, y[i__4].i = z__1.i;
+/* L60: */
+	    }
+	} else {
+	    jx = kx;
+	    jy = ky;
+	    i__1 = *n;
+	    for (j = 1; j <= i__1; ++j) {
+		i__4 = jx;
+		z__1.r = alpha->r * x[i__4].r - alpha->i * x[i__4].i, z__1.i =
+			 alpha->r * x[i__4].i + alpha->i * x[i__4].r;
+		temp1.r = z__1.r, temp1.i = z__1.i;
+		temp2.r = 0., temp2.i = 0.;
+		ix = kx;
+		iy = ky;
+		l = kplus1 - j;
+/* Computing MAX */
+		i__4 = 1, i__2 = j - *k;
+		i__3 = j - 1;
+		for (i__ = max(i__4,i__2); i__ <= i__3; ++i__) {
+		    i__4 = iy;
+		    i__2 = iy;
+		    i__5 = l + i__ + j * a_dim1;
+		    z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, 
+			    z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
+			    .r;
+		    z__1.r = y[i__2].r + z__2.r, z__1.i = y[i__2].i + z__2.i;
+		    y[i__4].r = z__1.r, y[i__4].i = z__1.i;
+		    d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
+		    i__4 = ix;
+		    z__2.r = z__3.r * x[i__4].r - z__3.i * x[i__4].i, z__2.i =
+			     z__3.r * x[i__4].i + z__3.i * x[i__4].r;
+		    z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
+		    temp2.r = z__1.r, temp2.i = z__1.i;
+		    ix += *incx;
+		    iy += *incy;
+/* L70: */
+		}
+		i__3 = jy;
+		i__4 = jy;
+		i__2 = kplus1 + j * a_dim1;
+		d__1 = a[i__2].r;
+		z__3.r = d__1 * temp1.r, z__3.i = d__1 * temp1.i;
+		z__2.r = y[i__4].r + z__3.r, z__2.i = y[i__4].i + z__3.i;
+		z__4.r = alpha->r * temp2.r - alpha->i * temp2.i, z__4.i = 
+			alpha->r * temp2.i + alpha->i * temp2.r;
+		z__1.r = z__2.r + z__4.r, z__1.i = z__2.i + z__4.i;
+		y[i__3].r = z__1.r, y[i__3].i = z__1.i;
+		jx += *incx;
+		jy += *incy;
+		if (j > *k) {
+		    kx += *incx;
+		    ky += *incy;
+		}
+/* L80: */
+	    }
+	}
+    } else {
+
+/*        Form  y  when lower triangle of A is stored. */
+
+	if (*incx == 1 && *incy == 1) {
+	    i__1 = *n;
+	    for (j = 1; j <= i__1; ++j) {
+		i__3 = j;
+		z__1.r = alpha->r * x[i__3].r - alpha->i * x[i__3].i, z__1.i =
+			 alpha->r * x[i__3].i + alpha->i * x[i__3].r;
+		temp1.r = z__1.r, temp1.i = z__1.i;
+		temp2.r = 0., temp2.i = 0.;
+		i__3 = j;
+		i__4 = j;
+		i__2 = j * a_dim1 + 1;
+		d__1 = a[i__2].r;
+		z__2.r = d__1 * temp1.r, z__2.i = d__1 * temp1.i;
+		z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
+		y[i__3].r = z__1.r, y[i__3].i = z__1.i;
+		l = 1 - j;
+/* Computing MIN */
+		i__4 = *n, i__2 = j + *k;
+		i__3 = min(i__4,i__2);
+		for (i__ = j + 1; i__ <= i__3; ++i__) {
+		    i__4 = i__;
+		    i__2 = i__;
+		    i__5 = l + i__ + j * a_dim1;
+		    z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, 
+			    z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
+			    .r;
+		    z__1.r = y[i__2].r + z__2.r, z__1.i = y[i__2].i + z__2.i;
+		    y[i__4].r = z__1.r, y[i__4].i = z__1.i;
+		    d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
+		    i__4 = i__;
+		    z__2.r = z__3.r * x[i__4].r - z__3.i * x[i__4].i, z__2.i =
+			     z__3.r * x[i__4].i + z__3.i * x[i__4].r;
+		    z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
+		    temp2.r = z__1.r, temp2.i = z__1.i;
+/* L90: */
+		}
+		i__3 = j;
+		i__4 = j;
+		z__2.r = alpha->r * temp2.r - alpha->i * temp2.i, z__2.i = 
+			alpha->r * temp2.i + alpha->i * temp2.r;
+		z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
+		y[i__3].r = z__1.r, y[i__3].i = z__1.i;
+/* L100: */
+	    }
+	} else {
+	    jx = kx;
+	    jy = ky;
+	    i__1 = *n;
+	    for (j = 1; j <= i__1; ++j) {
+		i__3 = jx;
+		z__1.r = alpha->r * x[i__3].r - alpha->i * x[i__3].i, z__1.i =
+			 alpha->r * x[i__3].i + alpha->i * x[i__3].r;
+		temp1.r = z__1.r, temp1.i = z__1.i;
+		temp2.r = 0., temp2.i = 0.;
+		i__3 = jy;
+		i__4 = jy;
+		i__2 = j * a_dim1 + 1;
+		d__1 = a[i__2].r;
+		z__2.r = d__1 * temp1.r, z__2.i = d__1 * temp1.i;
+		z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
+		y[i__3].r = z__1.r, y[i__3].i = z__1.i;
+		l = 1 - j;
+		ix = jx;
+		iy = jy;
+/* Computing MIN */
+		i__4 = *n, i__2 = j + *k;
+		i__3 = min(i__4,i__2);
+		for (i__ = j + 1; i__ <= i__3; ++i__) {
+		    ix += *incx;
+		    iy += *incy;
+		    i__4 = iy;
+		    i__2 = iy;
+		    i__5 = l + i__ + j * a_dim1;
+		    z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, 
+			    z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
+			    .r;
+		    z__1.r = y[i__2].r + z__2.r, z__1.i = y[i__2].i + z__2.i;
+		    y[i__4].r = z__1.r, y[i__4].i = z__1.i;
+		    d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
+		    i__4 = ix;
+		    z__2.r = z__3.r * x[i__4].r - z__3.i * x[i__4].i, z__2.i =
+			     z__3.r * x[i__4].i + z__3.i * x[i__4].r;
+		    z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
+		    temp2.r = z__1.r, temp2.i = z__1.i;
+/* L110: */
+		}
+		i__3 = jy;
+		i__4 = jy;
+		z__2.r = alpha->r * temp2.r - alpha->i * temp2.i, z__2.i = 
+			alpha->r * temp2.i + alpha->i * temp2.r;
+		z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
+		y[i__3].r = z__1.r, y[i__3].i = z__1.i;
+		jx += *incx;
+		jy += *incy;
+/* L120: */
+	    }
+	}
+    }
+
+    return 0;
+
+/*     End of ZHBMV . */
+
+} /* zhbmv_ */