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							- /* dla_geamv.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 dla_geamv__(integer *trans, integer *m, integer *n, 
 
- 	doublereal *alpha, doublereal *a, integer *lda, doublereal *x, 
 
- 	integer *incx, doublereal *beta, doublereal *y, integer *incy)
 
- {
 
-     /* System generated locals */
 
-     integer a_dim1, a_offset, i__1, i__2;
 
-     doublereal d__1;
 
-     /* Builtin functions */
 
-     double d_sign(doublereal *, doublereal *);
 
-     /* Local variables */
 
-     extern integer ilatrans_(char *);
 
-     integer i__, j;
 
-     logical symb_zero__;
 
-     integer iy, jx, kx, ky, info;
 
-     doublereal temp;
 
-     integer lenx, leny;
 
-     doublereal safe1;
 
-     extern doublereal dlamch_(char *);
 
-     extern /* Subroutine */ int xerbla_(char *, integer *);
 
- /*     -- LAPACK routine (version 3.2)                                 -- */
 
- /*     -- Contributed by James Demmel, Deaglan Halligan, Yozo Hida and -- */
 
- /*     -- Jason Riedy of Univ. of California Berkeley.                 -- */
 
- /*     -- November 2008                                                -- */
 
- /*     -- LAPACK is a software package provided by Univ. of Tennessee, -- */
 
- /*     -- Univ. of California Berkeley and NAG Ltd.                    -- */
 
- /*     .. */
 
- /*     .. Scalar Arguments .. */
 
- /*     .. */
 
- /*     .. Array Arguments .. */
 
- /*     .. */
 
- /*  Purpose */
 
- /*  ======= */
 
- /*  DLA_GEAMV  performs one of the matrix-vector operations */
 
- /*          y := alpha*abs(A)*abs(x) + beta*abs(y), */
 
- /*     or   y := alpha*abs(A)'*abs(x) + beta*abs(y), */
 
- /*  where alpha and beta are scalars, x and y are vectors and A is an */
 
- /*  m by n matrix. */
 
- /*  This function is primarily used in calculating error bounds. */
 
- /*  To protect against underflow during evaluation, components in */
 
- /*  the resulting vector are perturbed away from zero by (N+1) */
 
- /*  times the underflow threshold.  To prevent unnecessarily large */
 
- /*  errors for block-structure embedded in general matrices, */
 
- /*  "symbolically" zero components are not perturbed.  A zero */
 
- /*  entry is considered "symbolic" if all multiplications involved */
 
- /*  in computing that entry have at least one zero multiplicand. */
 
- /*  Parameters */
 
- /*  ========== */
 
- /*  TRANS  - INTEGER */
 
- /*           On entry, TRANS specifies the operation to be performed as */
 
- /*           follows: */
 
- /*             BLAS_NO_TRANS      y := alpha*abs(A)*abs(x) + beta*abs(y) */
 
- /*             BLAS_TRANS         y := alpha*abs(A')*abs(x) + beta*abs(y) */
 
- /*             BLAS_CONJ_TRANS    y := alpha*abs(A')*abs(x) + beta*abs(y) */
 
- /*           Unchanged on exit. */
 
- /*  M      - INTEGER */
 
- /*           On entry, M specifies the number of rows of the matrix A. */
 
- /*           M must be at least zero. */
 
- /*           Unchanged on exit. */
 
- /*  N      - INTEGER */
 
- /*           On entry, N specifies the number of columns of the matrix A. */
 
- /*           N must be at least zero. */
 
- /*           Unchanged on exit. */
 
- /*  ALPHA  - DOUBLE PRECISION */
 
- /*           On entry, ALPHA specifies the scalar alpha. */
 
- /*           Unchanged on exit. */
 
- /*  A      - DOUBLE PRECISION   array of DIMENSION ( LDA, n ) */
 
- /*           Before entry, the leading m by n part of the array A must */
 
- /*           contain the matrix of coefficients. */
 
- /*           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 */
 
- /*           max( 1, m ). */
 
- /*           Unchanged on exit. */
 
- /*  X      - DOUBLE PRECISION   array of DIMENSION at least */
 
- /*           ( 1 + ( n - 1 )*abs( INCX ) ) when TRANS = 'N' or 'n' */
 
- /*           and at least */
 
- /*           ( 1 + ( m - 1 )*abs( INCX ) ) otherwise. */
 
- /*           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   - DOUBLE PRECISION */
 
- /*           On entry, BETA specifies the scalar beta. When BETA is */
 
- /*           supplied as zero then Y need not be set on input. */
 
- /*           Unchanged on exit. */
 
- /*  Y      - DOUBLE PRECISION */
 
- /*           Array of DIMENSION at least */
 
- /*           ( 1 + ( m - 1 )*abs( INCY ) ) when TRANS = 'N' or 'n' */
 
- /*           and at least */
 
- /*           ( 1 + ( n - 1 )*abs( INCY ) ) otherwise. */
 
- /*           Before entry with BETA non-zero, 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. */
 
- /*     .. */
 
- /*     .. Parameters .. */
 
- /*     .. */
 
- /*     .. Local Scalars .. */
 
- /*     .. */
 
- /*     .. External Subroutines .. */
 
- /*     .. */
 
- /*     .. External Functions .. */
 
- /*     .. */
 
- /*     .. Intrinsic Functions .. */
 
- /*     .. */
 
- /*     .. Executable Statements .. */
 
- /*     Test the input parameters. */
 
-     /* Parameter adjustments */
 
-     a_dim1 = *lda;
 
-     a_offset = 1 + a_dim1;
 
-     a -= a_offset;
 
-     --x;
 
-     --y;
 
-     /* Function Body */
 
-     info = 0;
 
-     if (! (*trans == ilatrans_("N") || *trans == ilatrans_("T") || *trans == ilatrans_("C"))) {
 
- 	info = 1;
 
-     } else if (*m < 0) {
 
- 	info = 2;
 
-     } else if (*n < 0) {
 
- 	info = 3;
 
-     } else if (*lda < max(1,*m)) {
 
- 	info = 6;
 
-     } else if (*incx == 0) {
 
- 	info = 8;
 
-     } else if (*incy == 0) {
 
- 	info = 11;
 
-     }
 
-     if (info != 0) {
 
- 	xerbla_("DLA_GEAMV ", &info);
 
- 	return 0;
 
-     }
 
- /*     Quick return if possible. */
 
-     if (*m == 0 || *n == 0 || *alpha == 0. && *beta == 1.) {
 
- 	return 0;
 
-     }
 
- /*     Set  LENX  and  LENY, the lengths of the vectors x and y, and set */
 
- /*     up the start points in  X  and  Y. */
 
-     if (*trans == ilatrans_("N")) {
 
- 	lenx = *n;
 
- 	leny = *m;
 
-     } else {
 
- 	lenx = *m;
 
- 	leny = *n;
 
-     }
 
-     if (*incx > 0) {
 
- 	kx = 1;
 
-     } else {
 
- 	kx = 1 - (lenx - 1) * *incx;
 
-     }
 
-     if (*incy > 0) {
 
- 	ky = 1;
 
-     } else {
 
- 	ky = 1 - (leny - 1) * *incy;
 
-     }
 
- /*     Set SAFE1 essentially to be the underflow threshold times the */
 
- /*     number of additions in each row. */
 
-     safe1 = dlamch_("Safe minimum");
 
-     safe1 = (*n + 1) * safe1;
 
- /*     Form  y := alpha*abs(A)*abs(x) + beta*abs(y). */
 
- /*     The O(M*N) SYMB_ZERO tests could be replaced by O(N) queries to */
 
- /*     the inexact flag.  Still doesn't help change the iteration order */
 
- /*     to per-column. */
 
-     iy = ky;
 
-     if (*incx == 1) {
 
- 	i__1 = leny;
 
- 	for (i__ = 1; i__ <= i__1; ++i__) {
 
- 	    if (*beta == 0.) {
 
- 		symb_zero__ = TRUE_;
 
- 		y[iy] = 0.;
 
- 	    } else if (y[iy] == 0.) {
 
- 		symb_zero__ = TRUE_;
 
- 	    } else {
 
- 		symb_zero__ = FALSE_;
 
- 		y[iy] = *beta * (d__1 = y[iy], abs(d__1));
 
- 	    }
 
- 	    if (*alpha != 0.) {
 
- 		i__2 = lenx;
 
- 		for (j = 1; j <= i__2; ++j) {
 
- 		    if (*trans == ilatrans_("N")) {
 
- 			temp = (d__1 = a[i__ + j * a_dim1], abs(d__1));
 
- 		    } else {
 
- 			temp = (d__1 = a[j + i__ * a_dim1], abs(d__1));
 
- 		    }
 
- 		    symb_zero__ = symb_zero__ && (x[j] == 0. || temp == 0.);
 
- 		    y[iy] += *alpha * (d__1 = x[j], abs(d__1)) * temp;
 
- 		}
 
- 	    }
 
- 	    if (! symb_zero__) {
 
- 		y[iy] += d_sign(&safe1, &y[iy]);
 
- 	    }
 
- 	    iy += *incy;
 
- 	}
 
-     } else {
 
- 	i__1 = leny;
 
- 	for (i__ = 1; i__ <= i__1; ++i__) {
 
- 	    if (*beta == 0.) {
 
- 		symb_zero__ = TRUE_;
 
- 		y[iy] = 0.;
 
- 	    } else if (y[iy] == 0.) {
 
- 		symb_zero__ = TRUE_;
 
- 	    } else {
 
- 		symb_zero__ = FALSE_;
 
- 		y[iy] = *beta * (d__1 = y[iy], abs(d__1));
 
- 	    }
 
- 	    if (*alpha != 0.) {
 
- 		jx = kx;
 
- 		i__2 = lenx;
 
- 		for (j = 1; j <= i__2; ++j) {
 
- 		    if (*trans == ilatrans_("N")) {
 
- 			temp = (d__1 = a[i__ + j * a_dim1], abs(d__1));
 
- 		    } else {
 
- 			temp = (d__1 = a[j + i__ * a_dim1], abs(d__1));
 
- 		    }
 
- 		    symb_zero__ = symb_zero__ && (x[jx] == 0. || temp == 0.);
 
- 		    y[iy] += *alpha * (d__1 = x[jx], abs(d__1)) * temp;
 
- 		    jx += *incx;
 
- 		}
 
- 	    }
 
- 	    if (! symb_zero__) {
 
- 		y[iy] += d_sign(&safe1, &y[iy]);
 
- 	    }
 
- 	    iy += *incy;
 
- 	}
 
-     }
 
-     return 0;
 
- /*     End of DLA_GEAMV */
 
- } /* dla_geamv__ */
 
 
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