cantera/ext/f2c_blas/dgbmv.c
2012-02-03 23:41:00 +00:00

307 lines
8.9 KiB
C

#include "blaswrap.h"
#ifdef __cplusplus
extern "C" {
#endif
#include "f2c.h"
/* Subroutine */ int dgbmv_(char *trans, integer *m, integer *n, integer *kl,
integer *ku, 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, i__3, i__4, i__5, i__6;
/* Local variables */
static integer info;
static doublereal temp;
static integer lenx, leny, i__, j, k;
extern logical lsame_(char *, char *);
static integer ix, iy, jx, jy, kx, ky;
extern /* Subroutine */ int xerbla_(char *, integer *);
static integer kup1;
#define a_ref(a_1,a_2) a[(a_2)*a_dim1 + a_1]
/* Purpose
=======
DGBMV performs one of the matrix-vector operations
y := alpha*A*x + beta*y, or y := alpha*A'*x + beta*y,
where alpha and beta are scalars, x and y are vectors and A is an
m by n band matrix, with kl sub-diagonals and ku super-diagonals.
Parameters
==========
TRANS - CHARACTER*1.
On entry, TRANS specifies the operation to be performed as
follows:
TRANS = 'N' or 'n' y := alpha*A*x + beta*y.
TRANS = 'T' or 't' y := alpha*A'*x + beta*y.
TRANS = 'C' or 'c' y := alpha*A'*x + beta*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.
KL - INTEGER.
On entry, KL specifies the number of sub-diagonals of the
matrix A. KL must satisfy 0 .le. KL.
Unchanged on exit.
KU - INTEGER.
On entry, KU specifies the number of super-diagonals of the
matrix A. KU must satisfy 0 .le. KU.
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 ( kl + ku + 1 ) by n part of the
array A must contain the matrix of coefficients, supplied
column by column, with the leading diagonal of the matrix in
row ( ku + 1 ) of the array, the first super-diagonal
starting at position 2 in row ku, the first sub-diagonal
starting at position 1 in row ( ku + 2 ), and so on.
Elements in the array A that do not correspond to elements
in the band matrix (such as the top left ku by ku triangle)
are not referenced.
The following program segment will transfer a band matrix
from conventional full matrix storage to band storage:
DO 20, J = 1, N
K = KU + 1 - J
DO 10, I = MAX( 1, J - KU ), MIN( M, J + KL )
A( K + I, J ) = matrix( I, J )
10 CONTINUE
20 CONTINUE
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
( kl + ku + 1 ).
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, 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.
Test the input parameters.
Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1 * 1;
a -= a_offset;
--x;
--y;
/* Function Body */
info = 0;
if (! lsame_(trans, "N") && ! lsame_(trans, "T") && ! lsame_(trans, "C")
) {
info = 1;
} else if (*m < 0) {
info = 2;
} else if (*n < 0) {
info = 3;
} else if (*kl < 0) {
info = 4;
} else if (*ku < 0) {
info = 5;
} else if (*lda < *kl + *ku + 1) {
info = 8;
} else if (*incx == 0) {
info = 10;
} else if (*incy == 0) {
info = 13;
}
if (info != 0) {
xerbla_("DGBMV ", &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 (lsame_(trans, "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;
}
/* Start the operations. In this version the elements of A are
accessed sequentially with one pass through the band part of A.
First form y := beta*y. */
if (*beta != 1.) {
if (*incy == 1) {
if (*beta == 0.) {
i__1 = leny;
for (i__ = 1; i__ <= i__1; ++i__) {
y[i__] = 0.;
/* L10: */
}
} else {
i__1 = leny;
for (i__ = 1; i__ <= i__1; ++i__) {
y[i__] = *beta * y[i__];
/* L20: */
}
}
} else {
iy = ky;
if (*beta == 0.) {
i__1 = leny;
for (i__ = 1; i__ <= i__1; ++i__) {
y[iy] = 0.;
iy += *incy;
/* L30: */
}
} else {
i__1 = leny;
for (i__ = 1; i__ <= i__1; ++i__) {
y[iy] = *beta * y[iy];
iy += *incy;
/* L40: */
}
}
}
}
if (*alpha == 0.) {
return 0;
}
kup1 = *ku + 1;
if (lsame_(trans, "N")) {
/* Form y := alpha*A*x + y. */
jx = kx;
if (*incy == 1) {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
if (x[jx] != 0.) {
temp = *alpha * x[jx];
k = kup1 - j;
/* Computing MAX */
i__2 = 1, i__3 = j - *ku;
/* Computing MIN */
i__5 = *m, i__6 = j + *kl;
i__4 = min(i__5,i__6);
for (i__ = max(i__2,i__3); i__ <= i__4; ++i__) {
y[i__] += temp * a_ref(k + i__, j);
/* L50: */
}
}
jx += *incx;
/* L60: */
}
} else {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
if (x[jx] != 0.) {
temp = *alpha * x[jx];
iy = ky;
k = kup1 - j;
/* Computing MAX */
i__4 = 1, i__2 = j - *ku;
/* Computing MIN */
i__5 = *m, i__6 = j + *kl;
i__3 = min(i__5,i__6);
for (i__ = max(i__4,i__2); i__ <= i__3; ++i__) {
y[iy] += temp * a_ref(k + i__, j);
iy += *incy;
/* L70: */
}
}
jx += *incx;
if (j > *ku) {
ky += *incy;
}
/* L80: */
}
}
} else {
/* Form y := alpha*A'*x + y. */
jy = ky;
if (*incx == 1) {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
temp = 0.;
k = kup1 - j;
/* Computing MAX */
i__3 = 1, i__4 = j - *ku;
/* Computing MIN */
i__5 = *m, i__6 = j + *kl;
i__2 = min(i__5,i__6);
for (i__ = max(i__3,i__4); i__ <= i__2; ++i__) {
temp += a_ref(k + i__, j) * x[i__];
/* L90: */
}
y[jy] += *alpha * temp;
jy += *incy;
/* L100: */
}
} else {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
temp = 0.;
ix = kx;
k = kup1 - j;
/* Computing MAX */
i__2 = 1, i__3 = j - *ku;
/* Computing MIN */
i__5 = *m, i__6 = j + *kl;
i__4 = min(i__5,i__6);
for (i__ = max(i__2,i__3); i__ <= i__4; ++i__) {
temp += a_ref(k + i__, j) * x[ix];
ix += *incx;
/* L110: */
}
y[jy] += *alpha * temp;
jy += *incy;
if (j > *ku) {
kx += *incx;
}
/* L120: */
}
}
}
return 0;
/* End of DGBMV . */
} /* dgbmv_ */
#undef a_ref
#ifdef __cplusplus
}
#endif