cantera/ext/f2c_lapack/dgbtf2.c
2012-02-03 23:41:00 +00:00

247 lines
6.9 KiB
C

#include "blaswrap.h"
#ifdef _cpluscplus
extern "C" {
#endif
#include "f2c.h"
/* Subroutine */ int dgbtf2_(integer *m, integer *n, integer *kl, integer *ku,
doublereal *ab, integer *ldab, integer *ipiv, integer *info)
{
/* -- LAPACK routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
February 29, 1992
Purpose
=======
DGBTF2 computes an LU factorization of a real m-by-n band matrix A
using partial pivoting with row interchanges.
This is the unblocked version of the algorithm, calling Level 2 BLAS.
Arguments
=========
M (input) INTEGER
The number of rows of the matrix A. M >= 0.
N (input) INTEGER
The number of columns of the matrix A. N >= 0.
KL (input) INTEGER
The number of subdiagonals within the band of A. KL >= 0.
KU (input) INTEGER
The number of superdiagonals within the band of A. KU >= 0.
AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N)
On entry, the matrix A in band storage, in rows KL+1 to
2*KL+KU+1; rows 1 to KL of the array need not be set.
The j-th column of A is stored in the j-th column of the
array AB as follows:
AB(kl+ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl)
On exit, details of the factorization: U is stored as an
upper triangular band matrix with KL+KU superdiagonals in
rows 1 to KL+KU+1, and the multipliers used during the
factorization are stored in rows KL+KU+2 to 2*KL+KU+1.
See below for further details.
LDAB (input) INTEGER
The leading dimension of the array AB. LDAB >= 2*KL+KU+1.
IPIV (output) INTEGER array, dimension (min(M,N))
The pivot indices; for 1 <= i <= min(M,N), row i of the
matrix was interchanged with row IPIV(i).
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = +i, U(i,i) is exactly zero. The factorization
has been completed, but the factor U is exactly
singular, and division by zero will occur if it is used
to solve a system of equations.
Further Details
===============
The band storage scheme is illustrated by the following example, when
M = N = 6, KL = 2, KU = 1:
On entry: On exit:
* * * + + + * * * u14 u25 u36
* * + + + + * * u13 u24 u35 u46
* a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56
a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66
a21 a32 a43 a54 a65 * m21 m32 m43 m54 m65 *
a31 a42 a53 a64 * * m31 m42 m53 m64 * *
Array elements marked * are not used by the routine; elements marked
+ need not be set on entry, but are required by the routine to store
elements of U, because of fill-in resulting from the row
interchanges.
=====================================================================
KV is the number of superdiagonals in the factor U, allowing for
fill-in.
Parameter adjustments */
/* Table of constant values */
static integer c__1 = 1;
static doublereal c_b9 = -1.;
/* System generated locals */
integer ab_dim1, ab_offset, i__1, i__2, i__3, i__4;
doublereal d__1;
/* Local variables */
extern /* Subroutine */ int dger_(integer *, integer *, doublereal *,
doublereal *, integer *, doublereal *, integer *, doublereal *,
integer *);
static integer i__, j;
extern /* Subroutine */ int dscal_(integer *, doublereal *, doublereal *,
integer *), dswap_(integer *, doublereal *, integer *, doublereal
*, integer *);
static integer km, jp, ju, kv;
extern integer idamax_(integer *, doublereal *, integer *);
extern /* Subroutine */ int xerbla_(char *, integer *);
#define ab_ref(a_1,a_2) ab[(a_2)*ab_dim1 + a_1]
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1 * 1;
ab -= ab_offset;
--ipiv;
/* Function Body */
kv = *ku + *kl;
/* Test the input parameters. */
*info = 0;
if (*m < 0) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*kl < 0) {
*info = -3;
} else if (*ku < 0) {
*info = -4;
} else if (*ldab < *kl + kv + 1) {
*info = -6;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DGBTF2", &i__1);
return 0;
}
/* Quick return if possible */
if (*m == 0 || *n == 0) {
return 0;
}
/* Gaussian elimination with partial pivoting
Set fill-in elements in columns KU+2 to KV to zero. */
i__1 = min(kv,*n);
for (j = *ku + 2; j <= i__1; ++j) {
i__2 = *kl;
for (i__ = kv - j + 2; i__ <= i__2; ++i__) {
ab_ref(i__, j) = 0.;
/* L10: */
}
/* L20: */
}
/* JU is the index of the last column affected by the current stage
of the factorization. */
ju = 1;
i__1 = min(*m,*n);
for (j = 1; j <= i__1; ++j) {
/* Set fill-in elements in column J+KV to zero. */
if (j + kv <= *n) {
i__2 = *kl;
for (i__ = 1; i__ <= i__2; ++i__) {
ab_ref(i__, j + kv) = 0.;
/* L30: */
}
}
/* Find pivot and test for singularity. KM is the number of
subdiagonal elements in the current column.
Computing MIN */
i__2 = *kl, i__3 = *m - j;
km = min(i__2,i__3);
i__2 = km + 1;
jp = idamax_(&i__2, &ab_ref(kv + 1, j), &c__1);
ipiv[j] = jp + j - 1;
if (ab_ref(kv + jp, j) != 0.) {
/* Computing MAX
Computing MIN */
i__4 = j + *ku + jp - 1;
i__2 = ju, i__3 = min(i__4,*n);
ju = max(i__2,i__3);
/* Apply interchange to columns J to JU. */
if (jp != 1) {
i__2 = ju - j + 1;
i__3 = *ldab - 1;
i__4 = *ldab - 1;
dswap_(&i__2, &ab_ref(kv + jp, j), &i__3, &ab_ref(kv + 1, j),
&i__4);
}
if (km > 0) {
/* Compute multipliers. */
d__1 = 1. / ab_ref(kv + 1, j);
dscal_(&km, &d__1, &ab_ref(kv + 2, j), &c__1);
/* Update trailing submatrix within the band. */
if (ju > j) {
i__2 = ju - j;
i__3 = *ldab - 1;
i__4 = *ldab - 1;
dger_(&km, &i__2, &c_b9, &ab_ref(kv + 2, j), &c__1, &
ab_ref(kv, j + 1), &i__3, &ab_ref(kv + 1, j + 1),
&i__4);
}
}
} else {
/* If pivot is zero, set INFO to the index of the pivot
unless a zero pivot has already been found. */
if (*info == 0) {
*info = j;
}
}
/* L40: */
}
return 0;
/* End of DGBTF2 */
} /* dgbtf2_ */
#undef ab_ref
#ifdef _cpluscplus
}
#endif