/* Subroutine */ int derrge_(char *path, integer *nunit)
{
/* Builtin functions */
integer s_wsle(cilist *), e_wsle(void);
/* Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
/* Local variables */
doublereal a[16] /* was [4][4] */, b[4];
integer i__, j;
doublereal w[12], x[4];
char c2[2];
doublereal r1[4], r2[4], af[16] /* was [4][4] */;
integer ip[4], iw[4], info;
doublereal anrm, ccond, rcond;
extern /* Subroutine */ int dgbtf2_(integer *, integer *, integer *,
integer *, doublereal *, integer *, integer *, integer *),
dgetf2_(integer *, integer *, doublereal *, integer *, integer *,
integer *), dgbcon_(char *, integer *, integer *, integer *,
doublereal *, integer *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *), dgecon_(char *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *), alaesm_(char *,
logical *, integer *), dgbequ_(integer *, integer *,
integer *, integer *, doublereal *, integer *, doublereal *,
doublereal *, doublereal *, doublereal *, doublereal *, integer *)
, dgbrfs_(char *, integer *, integer *, integer *, integer *,
doublereal *, integer *, doublereal *, integer *, integer *,
doublereal *, integer *, doublereal *, integer *, doublereal *,
doublereal *, doublereal *, integer *, integer *),
dgbtrf_(integer *, integer *, integer *, integer *, doublereal *,
integer *, integer *, integer *), dgeequ_(integer *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *,
doublereal *, doublereal *, integer *), dgerfs_(char *, integer *
, integer *, doublereal *, integer *, doublereal *, integer *,
integer *, doublereal *, integer *, doublereal *, integer *,
doublereal *, doublereal *, doublereal *, integer *, integer *), dgetrf_(integer *, integer *, doublereal *, integer *,
integer *, integer *), dgetri_(integer *, doublereal *, integer *,
integer *, doublereal *, integer *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int chkxer_(char *, integer *, integer *, logical
*, logical *), dgbtrs_(char *, integer *, integer *,
integer *, integer *, doublereal *, integer *, integer *,
doublereal *, integer *, integer *), dgetrs_(char *,
integer *, integer *, doublereal *, integer *, integer *,
doublereal *, integer *, integer *);
/* Fortran I/O blocks */
static cilist io___1 = { 0, 0, 0, 0, 0 };
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* DERRGE tests the error exits for the DOUBLE PRECISION routines */
/* for general matrices. */
/* Arguments */
/* ========= */
/* PATH (input) CHARACTER*3 */
/* The LAPACK path name for the routines to be tested. */
/* NUNIT (input) INTEGER */
/* The unit number for output. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Scalars in Common .. */
/* .. */
/* .. Common blocks .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
infoc_1.nout = *nunit;
io___1.ciunit = infoc_1.nout;
s_wsle(&io___1);
e_wsle();
s_copy(c2, path + 1, (ftnlen)2, (ftnlen)2);
/* Set the variables to innocuous values. */
for (j = 1; j <= 4; ++j) {
for (i__ = 1; i__ <= 4; ++i__) {
a[i__ + (j << 2) - 5] = 1. / (doublereal) (i__ + j);
af[i__ + (j << 2) - 5] = 1. / (doublereal) (i__ + j);
/* L10: */
}
b[j - 1] = 0.;
r1[j - 1] = 0.;
r2[j - 1] = 0.;
w[j - 1] = 0.;
x[j - 1] = 0.;
ip[j - 1] = j;
iw[j - 1] = j;
/* L20: */
}
infoc_1.ok = TRUE_;
if (lsamen_(&c__2, c2, "GE")) {
/* Test error exits of the routines that use the LU decomposition */
/* of a general matrix. */
/* DGETRF */
s_copy(srnamc_1.srnamt, "DGETRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgetrf_(&c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("DGETRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgetrf_(&c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("DGETRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgetrf_(&c__2, &c__1, a, &c__1, ip, &info);
chkxer_("DGETRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGETF2 */
s_copy(srnamc_1.srnamt, "DGETF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgetf2_(&c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("DGETF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgetf2_(&c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("DGETF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgetf2_(&c__2, &c__1, a, &c__1, ip, &info);
chkxer_("DGETF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGETRI */
s_copy(srnamc_1.srnamt, "DGETRI", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgetri_(&c_n1, a, &c__1, ip, w, &c__12, &info);
chkxer_("DGETRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgetri_(&c__2, a, &c__1, ip, w, &c__12, &info);
chkxer_("DGETRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGETRS */
s_copy(srnamc_1.srnamt, "DGETRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgetrs_("/", &c__0, &c__0, a, &c__1, ip, b, &c__1, &info);
chkxer_("DGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgetrs_("N", &c_n1, &c__0, a, &c__1, ip, b, &c__1, &info);
chkxer_("DGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgetrs_("N", &c__0, &c_n1, a, &c__1, ip, b, &c__1, &info);
chkxer_("DGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dgetrs_("N", &c__2, &c__1, a, &c__1, ip, b, &c__2, &info);
chkxer_("DGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
dgetrs_("N", &c__2, &c__1, a, &c__2, ip, b, &c__1, &info);
chkxer_("DGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGERFS */
s_copy(srnamc_1.srnamt, "DGERFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgerfs_("/", &c__0, &c__0, a, &c__1, af, &c__1, ip, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgerfs_("N", &c_n1, &c__0, a, &c__1, af, &c__1, ip, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgerfs_("N", &c__0, &c_n1, a, &c__1, af, &c__1, ip, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dgerfs_("N", &c__2, &c__1, a, &c__1, af, &c__2, ip, b, &c__2, x, &
c__2, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
dgerfs_("N", &c__2, &c__1, a, &c__2, af, &c__1, ip, b, &c__2, x, &
c__2, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
dgerfs_("N", &c__2, &c__1, a, &c__2, af, &c__2, ip, b, &c__1, x, &
c__2, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
dgerfs_("N", &c__2, &c__1, a, &c__2, af, &c__2, ip, b, &c__2, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGECON */
s_copy(srnamc_1.srnamt, "DGECON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgecon_("/", &c__0, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DGECON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgecon_("1", &c_n1, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DGECON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgecon_("1", &c__2, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DGECON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGEEQU */
s_copy(srnamc_1.srnamt, "DGEEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgeequ_(&c_n1, &c__0, a, &c__1, r1, r2, &rcond, &ccond, &anrm, &info);
chkxer_("DGEEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgeequ_(&c__0, &c_n1, a, &c__1, r1, r2, &rcond, &ccond, &anrm, &info);
chkxer_("DGEEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgeequ_(&c__2, &c__2, a, &c__1, r1, r2, &rcond, &ccond, &anrm, &info);
chkxer_("DGEEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
} else if (lsamen_(&c__2, c2, "GB")) {
/* Test error exits of the routines that use the LU decomposition */
/* of a general band matrix. */
/* DGBTRF */
s_copy(srnamc_1.srnamt, "DGBTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgbtrf_(&c_n1, &c__0, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("DGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgbtrf_(&c__0, &c_n1, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("DGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgbtrf_(&c__1, &c__1, &c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("DGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgbtrf_(&c__1, &c__1, &c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("DGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dgbtrf_(&c__2, &c__2, &c__1, &c__1, a, &c__3, ip, &info);
chkxer_("DGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGBTF2 */
s_copy(srnamc_1.srnamt, "DGBTF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgbtf2_(&c_n1, &c__0, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("DGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgbtf2_(&c__0, &c_n1, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("DGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgbtf2_(&c__1, &c__1, &c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("DGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgbtf2_(&c__1, &c__1, &c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("DGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dgbtf2_(&c__2, &c__2, &c__1, &c__1, a, &c__3, ip, &info);
chkxer_("DGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGBTRS */
s_copy(srnamc_1.srnamt, "DGBTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgbtrs_("/", &c__0, &c__0, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgbtrs_("N", &c_n1, &c__0, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgbtrs_("N", &c__1, &c_n1, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgbtrs_("N", &c__1, &c__0, &c_n1, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dgbtrs_("N", &c__1, &c__0, &c__0, &c_n1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
dgbtrs_("N", &c__2, &c__1, &c__1, &c__1, a, &c__3, ip, b, &c__2, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
dgbtrs_("N", &c__2, &c__0, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("DGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGBRFS */
s_copy(srnamc_1.srnamt, "DGBRFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgbrfs_("/", &c__0, &c__0, &c__0, &c__0, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__1, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgbrfs_("N", &c_n1, &c__0, &c__0, &c__0, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__1, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgbrfs_("N", &c__1, &c_n1, &c__0, &c__0, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__1, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgbrfs_("N", &c__1, &c__0, &c_n1, &c__0, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__1, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dgbrfs_("N", &c__1, &c__0, &c__0, &c_n1, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__1, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
dgbrfs_("N", &c__2, &c__1, &c__1, &c__1, a, &c__2, af, &c__4, ip, b, &
c__2, x, &c__2, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
dgbrfs_("N", &c__2, &c__1, &c__1, &c__1, a, &c__3, af, &c__3, ip, b, &
c__2, x, &c__2, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
dgbrfs_("N", &c__2, &c__0, &c__0, &c__1, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__2, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 14;
dgbrfs_("N", &c__2, &c__0, &c__0, &c__1, a, &c__1, af, &c__1, ip, b, &
c__2, x, &c__1, r1, r2, w, iw, &info);
chkxer_("DGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGBCON */
s_copy(srnamc_1.srnamt, "DGBCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgbcon_("/", &c__0, &c__0, &c__0, a, &c__1, ip, &anrm, &rcond, w, iw,
&info);
chkxer_("DGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgbcon_("1", &c_n1, &c__0, &c__0, a, &c__1, ip, &anrm, &rcond, w, iw,
&info);
chkxer_("DGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgbcon_("1", &c__1, &c_n1, &c__0, a, &c__1, ip, &anrm, &rcond, w, iw,
&info);
chkxer_("DGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgbcon_("1", &c__1, &c__0, &c_n1, a, &c__1, ip, &anrm, &rcond, w, iw,
&info);
chkxer_("DGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dgbcon_("1", &c__2, &c__1, &c__1, a, &c__3, ip, &anrm, &rcond, w, iw,
&info);
chkxer_("DGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DGBEQU */
s_copy(srnamc_1.srnamt, "DGBEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
dgbequ_(&c_n1, &c__0, &c__0, &c__0, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("DGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dgbequ_(&c__0, &c_n1, &c__0, &c__0, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("DGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dgbequ_(&c__1, &c__1, &c_n1, &c__0, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("DGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dgbequ_(&c__1, &c__1, &c__0, &c_n1, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("DGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dgbequ_(&c__2, &c__2, &c__1, &c__1, a, &c__2, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("DGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
}
/* Print a summary line. */
alaesm_(path, &infoc_1.ok, &infoc_1.nout);
return 0;
/* End of DERRGE */
} /* derrge_ */
/* Subroutine */ int dgbrfsx_(char *trans, char *equed, integer *n, integer *
kl, integer *ku, integer *nrhs, doublereal *ab, integer *ldab,
doublereal *afb, integer *ldafb, integer *ipiv, doublereal *r__,
doublereal *c__, doublereal *b, integer *ldb, doublereal *x, integer *
ldx, doublereal *rcond, doublereal *berr, integer *n_err_bnds__,
doublereal *err_bnds_norm__, doublereal *err_bnds_comp__, integer *
nparams, doublereal *params, doublereal *work, integer *iwork,
integer *info)
{
/* System generated locals */
integer ab_dim1, ab_offset, afb_dim1, afb_offset, b_dim1, b_offset,
x_dim1, x_offset, err_bnds_norm_dim1, err_bnds_norm_offset,
err_bnds_comp_dim1, err_bnds_comp_offset, i__1;
doublereal d__1, d__2;
/* Local variables */
doublereal illrcond_thresh__, unstable_thresh__, err_lbnd__;
integer ref_type__;
integer j;
doublereal rcond_tmp__;
integer prec_type__, trans_type__;
doublereal cwise_wrong__;
char norm[1];
logical ignore_cwise__;
doublereal anorm;
logical colequ, notran, rowequ;
integer ithresh, n_norms__;
doublereal rthresh;
/* -- LAPACK routine (version 3.2.1) -- */
/* -- Contributed by James Demmel, Deaglan Halligan, Yozo Hida and -- */
/* -- Jason Riedy of Univ. of California Berkeley. -- */
/* -- April 2009 -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley and NAG Ltd. -- */
/* Purpose */
/* ======= */
/* DGBRFSX improves the computed solution to a system of linear */
/* equations and provides error bounds and backward error estimates */
/* for the solution. In addition to normwise error bound, the code */
/* provides maximum componentwise error bound if possible. See */
/* comments for ERR_BNDS_NORM and ERR_BNDS_COMP for details of the */
/* error bounds. */
/* The original system of linear equations may have been equilibrated */
/* before calling this routine, as described by arguments EQUED, R */
/* and C below. In this case, the solution and error bounds returned */
/* are for the original unequilibrated system. */
/* Arguments */
/* ========= */
/* Some optional parameters are bundled in the PARAMS array. These */
/* settings determine how refinement is performed, but often the */
/* defaults are acceptable. If the defaults are acceptable, users */
/* can pass NPARAMS = 0 which prevents the source code from accessing */
/* the PARAMS argument. */
/* TRANS (input) CHARACTER*1 */
/* Specifies the form of the system of equations: */
/* = 'N': A * X = B (No transpose) */
/* = 'T': A**T * X = B (Transpose) */
/* = 'C': A**H * X = B (Conjugate transpose = Transpose) */
/* EQUED (input) CHARACTER*1 */
/* Specifies the form of equilibration that was done to A */
/* before calling this routine. This is needed to compute */
/* the solution and error bounds correctly. */
/* = 'N': No equilibration */
/* = 'R': Row equilibration, i.e., A has been premultiplied by */
/* diag(R). */
/* = 'C': Column equilibration, i.e., A has been postmultiplied */
/* by diag(C). */
/* = 'B': Both row and column equilibration, i.e., A has been */
/* replaced by diag(R) * A * diag(C). */
/* The right hand side B has been changed accordingly. */
/* N (input) INTEGER */
/* The order 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. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* AB (input) DOUBLE PRECISION array, dimension (LDAB,N) */
/* The original band matrix A, stored in rows 1 to KL+KU+1. */
/* The j-th column of A is stored in the j-th column of the */
/* array AB as follows: */
/* AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(n,j+kl). */
/* LDAB (input) INTEGER */
/* The leading dimension of the array AB. LDAB >= KL+KU+1. */
/* AFB (input) DOUBLE PRECISION array, dimension (LDAFB,N) */
/* Details of the LU factorization of the band matrix A, as */
/* computed by DGBTRF. 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. */
/* LDAFB (input) INTEGER */
/* The leading dimension of the array AFB. LDAFB >= 2*KL*KU+1. */
/* IPIV (input) INTEGER array, dimension (N) */
/* The pivot indices from DGETRF; for 1<=i<=N, row i of the */
/* matrix was interchanged with row IPIV(i). */
/* R (input or output) DOUBLE PRECISION array, dimension (N) */
/* The row scale factors for A. If EQUED = 'R' or 'B', A is */
/* multiplied on the left by diag(R); if EQUED = 'N' or 'C', R */
/* is not accessed. R is an input argument if FACT = 'F'; */
/* otherwise, R is an output argument. If FACT = 'F' and */
/* EQUED = 'R' or 'B', each element of R must be positive. */
/* If R is output, each element of R is a power of the radix. */
/* If R is input, each element of R should be a power of the radix */
/* to ensure a reliable solution and error estimates. Scaling by */
/* powers of the radix does not cause rounding errors unless the */
/* result underflows or overflows. Rounding errors during scaling */
/* lead to refining with a matrix that is not equivalent to the */
/* input matrix, producing error estimates that may not be */
/* reliable. */
/* C (input or output) DOUBLE PRECISION array, dimension (N) */
/* The column scale factors for A. If EQUED = 'C' or 'B', A is */
/* multiplied on the right by diag(C); if EQUED = 'N' or 'R', C */
/* is not accessed. C is an input argument if FACT = 'F'; */
/* otherwise, C is an output argument. If FACT = 'F' and */
/* EQUED = 'C' or 'B', each element of C must be positive. */
/* If C is output, each element of C is a power of the radix. */
/* If C is input, each element of C should be a power of the radix */
/* to ensure a reliable solution and error estimates. Scaling by */
/* powers of the radix does not cause rounding errors unless the */
/* result underflows or overflows. Rounding errors during scaling */
/* lead to refining with a matrix that is not equivalent to the */
/* input matrix, producing error estimates that may not be */
/* reliable. */
/* B (input) DOUBLE PRECISION array, dimension (LDB,NRHS) */
/* The right hand side matrix B. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* X (input/output) DOUBLE PRECISION array, dimension (LDX,NRHS) */
/* On entry, the solution matrix X, as computed by DGETRS. */
/* On exit, the improved solution matrix X. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* RCOND (output) DOUBLE PRECISION */
/* Reciprocal scaled condition number. This is an estimate of the */
/* reciprocal Skeel condition number of the matrix A after */
/* equilibration (if done). If this is less than the machine */
/* precision (in particular, if it is zero), the matrix is singular */
/* to working precision. Note that the error may still be small even */
/* if this number is very small and the matrix appears ill- */
/* conditioned. */
/* BERR (output) DOUBLE PRECISION array, dimension (NRHS) */
/* Componentwise relative backward error. This is the */
/* componentwise relative backward error of each solution vector X(j) */
/* (i.e., the smallest relative change in any element of A or B that */
/* makes X(j) an exact solution). */
/* N_ERR_BNDS (input) INTEGER */
/* Number of error bounds to return for each right hand side */
/* and each type (normwise or componentwise). See ERR_BNDS_NORM and */
/* ERR_BNDS_COMP below. */
/* ERR_BNDS_NORM (output) DOUBLE PRECISION array, dimension (NRHS, N_ERR_BNDS) */
/* For each right-hand side, this array contains information about */
/* various error bounds and condition numbers corresponding to the */
/* normwise relative error, which is defined as follows: */
/* Normwise relative error in the ith solution vector: */
/* max_j (abs(XTRUE(j,i) - X(j,i))) */
/* ------------------------------ */
/* max_j abs(X(j,i)) */
/* The array is indexed by the type of error information as described */
/* below. There currently are up to three pieces of information */
/* returned. */
/* The first index in ERR_BNDS_NORM(i,:) corresponds to the ith */
/* right-hand side. */
/* The second index in ERR_BNDS_NORM(:,err) contains the following */
/* three fields: */
/* err = 1 "Trust/don't trust" boolean. Trust the answer if the */
/* reciprocal condition number is less than the threshold */
/* sqrt(n) * dlamch('Epsilon'). */
/* err = 2 "Guaranteed" error bound: The estimated forward error, */
/* almost certainly within a factor of 10 of the true error */
/* so long as the next entry is greater than the threshold */
/* sqrt(n) * dlamch('Epsilon'). This error bound should only */
/* be trusted if the previous boolean is true. */
/* err = 3 Reciprocal condition number: Estimated normwise */
/* reciprocal condition number. Compared with the threshold */
/* sqrt(n) * dlamch('Epsilon') to determine if the error */
/* estimate is "guaranteed". These reciprocal condition */
/* numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some */
/* appropriately scaled matrix Z. */
/* Let Z = S*A, where S scales each row by a power of the */
/* radix so all absolute row sums of Z are approximately 1. */
/* See Lapack Working Note 165 for further details and extra */
/* cautions. */
/* ERR_BNDS_COMP (output) DOUBLE PRECISION array, dimension (NRHS, N_ERR_BNDS) */
/* For each right-hand side, this array contains information about */
/* various error bounds and condition numbers corresponding to the */
/* componentwise relative error, which is defined as follows: */
/* Componentwise relative error in the ith solution vector: */
/* abs(XTRUE(j,i) - X(j,i)) */
/* max_j ---------------------- */
/* abs(X(j,i)) */
/* The array is indexed by the right-hand side i (on which the */
/* componentwise relative error depends), and the type of error */
/* information as described below. There currently are up to three */
/* pieces of information returned for each right-hand side. If */
/* componentwise accuracy is not requested (PARAMS(3) = 0.0), then */
/* ERR_BNDS_COMP is not accessed. If N_ERR_BNDS .LT. 3, then at most */
/* the first (:,N_ERR_BNDS) entries are returned. */
/* The first index in ERR_BNDS_COMP(i,:) corresponds to the ith */
/* right-hand side. */
/* The second index in ERR_BNDS_COMP(:,err) contains the following */
/* three fields: */
/* err = 1 "Trust/don't trust" boolean. Trust the answer if the */
/* reciprocal condition number is less than the threshold */
/* sqrt(n) * dlamch('Epsilon'). */
/* err = 2 "Guaranteed" error bound: The estimated forward error, */
/* almost certainly within a factor of 10 of the true error */
/* so long as the next entry is greater than the threshold */
/* sqrt(n) * dlamch('Epsilon'). This error bound should only */
/* be trusted if the previous boolean is true. */
/* err = 3 Reciprocal condition number: Estimated componentwise */
/* reciprocal condition number. Compared with the threshold */
/* sqrt(n) * dlamch('Epsilon') to determine if the error */
/* estimate is "guaranteed". These reciprocal condition */
/* numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some */
/* appropriately scaled matrix Z. */
/* Let Z = S*(A*diag(x)), where x is the solution for the */
/* current right-hand side and S scales each row of */
/* A*diag(x) by a power of the radix so all absolute row */
/* sums of Z are approximately 1. */
/* See Lapack Working Note 165 for further details and extra */
/* cautions. */
/* NPARAMS (input) INTEGER */
/* Specifies the number of parameters set in PARAMS. If .LE. 0, the */
/* PARAMS array is never referenced and default values are used. */
/* PARAMS (input / output) DOUBLE PRECISION array, dimension NPARAMS */
/* Specifies algorithm parameters. If an entry is .LT. 0.0, then */
/* that entry will be filled with default value used for that */
/* parameter. Only positions up to NPARAMS are accessed; defaults */
/* are used for higher-numbered parameters. */
/* PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative */
/* refinement or not. */
/* Default: 1.0D+0 */
/* = 0.0 : No refinement is performed, and no error bounds are */
/* computed. */
/* = 1.0 : Use the double-precision refinement algorithm, */
/* possibly with doubled-single computations if the */
/* compilation environment does not support DOUBLE */
/* PRECISION. */
/* (other values are reserved for future use) */
/* PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual */
/* computations allowed for refinement. */
/* Default: 10 */
/* Aggressive: Set to 100 to permit convergence using approximate */
/* factorizations or factorizations other than LU. If */
/* the factorization uses a technique other than */
/* Gaussian elimination, the guarantees in */
/* err_bnds_norm and err_bnds_comp may no longer be */
/* trustworthy. */
/* PARAMS(LA_LINRX_CWISE_I = 3) : Flag determining if the code */
/* will attempt to find a solution with small componentwise */
/* relative error in the double-precision algorithm. Positive */
/* is true, 0.0 is false. */
/* Default: 1.0 (attempt componentwise convergence) */
/* WORK (workspace) DOUBLE PRECISION array, dimension (4*N) */
/* IWORK (workspace) INTEGER array, dimension (N) */
/* INFO (output) INTEGER */
/* = 0: Successful exit. The solution to every right-hand side is */
/* guaranteed. */
/* < 0: If INFO = -i, the i-th argument had an illegal value */
/* > 0 and <= N: U(INFO,INFO) is exactly zero. The factorization */
/* has been completed, but the factor U is exactly singular, so */
/* the solution and error bounds could not be computed. RCOND = 0 */
/* is returned. */
/* = N+J: The solution corresponding to the Jth right-hand side is */
/* not guaranteed. The solutions corresponding to other right- */
/* hand sides K with K > J may not be guaranteed as well, but */
/* only the first such right-hand side is reported. If a small */
/* componentwise error is not requested (PARAMS(3) = 0.0) then */
/* the Jth right-hand side is the first with a normwise error */
/* bound that is not guaranteed (the smallest J such */
/* that ERR_BNDS_NORM(J,1) = 0.0). By default (PARAMS(3) = 1.0) */
/* the Jth right-hand side is the first with either a normwise or */
/* componentwise error bound that is not guaranteed (the smallest */
/* J such that either ERR_BNDS_NORM(J,1) = 0.0 or */
/* ERR_BNDS_COMP(J,1) = 0.0). See the definition of */
/* ERR_BNDS_NORM(:,1) and ERR_BNDS_COMP(:,1). To get information */
/* about all of the right-hand sides check ERR_BNDS_NORM or */
/* ERR_BNDS_COMP. */
/* ================================================================== */
/* Check the input parameters. */
/* Parameter adjustments */
err_bnds_comp_dim1 = *nrhs;
err_bnds_comp_offset = 1 + err_bnds_comp_dim1;
err_bnds_comp__ -= err_bnds_comp_offset;
err_bnds_norm_dim1 = *nrhs;
err_bnds_norm_offset = 1 + err_bnds_norm_dim1;
err_bnds_norm__ -= err_bnds_norm_offset;
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_offset;
afb_dim1 = *ldafb;
afb_offset = 1 + afb_dim1;
afb -= afb_offset;
--ipiv;
--r__;
--c__;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
--berr;
--params;
--work;
--iwork;
/* Function Body */
*info = 0;
trans_type__ = ilatrans_(trans);
ref_type__ = 1;
if (*nparams >= 1) {
if (params[1] < 0.) {
params[1] = 1.;
} else {
ref_type__ = (integer) params[1];
}
}
/* Set default parameters. */
illrcond_thresh__ = (doublereal) (*n) * dlamch_("Epsilon");
ithresh = 10;
rthresh = .5;
unstable_thresh__ = .25;
ignore_cwise__ = FALSE_;
if (*nparams >= 2) {
if (params[2] < 0.) {
params[2] = (doublereal) ithresh;
} else {
ithresh = (integer) params[2];
}
}
if (*nparams >= 3) {
if (params[3] < 0.) {
if (ignore_cwise__) {
params[3] = 0.;
} else {
params[3] = 1.;
}
} else {
ignore_cwise__ = params[3] == 0.;
}
}
if (ref_type__ == 0 || *n_err_bnds__ == 0) {
n_norms__ = 0;
} else if (ignore_cwise__) {
n_norms__ = 1;
} else {
n_norms__ = 2;
}
notran = lsame_(trans, "N");
rowequ = lsame_(equed, "R") || lsame_(equed, "B");
colequ = lsame_(equed, "C") || lsame_(equed, "B");
/* Test input parameters. */
if (trans_type__ == -1) {
*info = -1;
} else if (! rowequ && ! colequ && ! lsame_(equed, "N")) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*kl < 0) {
*info = -4;
} else if (*ku < 0) {
*info = -5;
} else if (*nrhs < 0) {
*info = -6;
} else if (*ldab < *kl + *ku + 1) {
*info = -8;
} else if (*ldafb < (*kl << 1) + *ku + 1) {
*info = -10;
} else if (*ldb < max(1,*n)) {
*info = -13;
} else if (*ldx < max(1,*n)) {
*info = -15;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DGBRFSX", &i__1);
return 0;
}
/* Quick return if possible. */
if (*n == 0 || *nrhs == 0) {
*rcond = 1.;
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
berr[j] = 0.;
if (*n_err_bnds__ >= 1) {
err_bnds_norm__[j + err_bnds_norm_dim1] = 1.;
err_bnds_comp__[j + err_bnds_comp_dim1] = 1.;
} else if (*n_err_bnds__ >= 2) {
err_bnds_norm__[j + (err_bnds_norm_dim1 << 1)] = 0.;
err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] = 0.;
} else if (*n_err_bnds__ >= 3) {
err_bnds_norm__[j + err_bnds_norm_dim1 * 3] = 1.;
err_bnds_comp__[j + err_bnds_comp_dim1 * 3] = 1.;
}
}
return 0;
}
/* Default to failure. */
*rcond = 0.;
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
berr[j] = 1.;
if (*n_err_bnds__ >= 1) {
err_bnds_norm__[j + err_bnds_norm_dim1] = 1.;
err_bnds_comp__[j + err_bnds_comp_dim1] = 1.;
} else if (*n_err_bnds__ >= 2) {
err_bnds_norm__[j + (err_bnds_norm_dim1 << 1)] = 1.;
err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] = 1.;
} else if (*n_err_bnds__ >= 3) {
err_bnds_norm__[j + err_bnds_norm_dim1 * 3] = 0.;
err_bnds_comp__[j + err_bnds_comp_dim1 * 3] = 0.;
}
}
/* Compute the norm of A and the reciprocal of the condition */
/* number of A. */
if (notran) {
*(unsigned char *)norm = 'I';
} else {
*(unsigned char *)norm = '1';
}
anorm = dlangb_(norm, n, kl, ku, &ab[ab_offset], ldab, &work[1]);
dgbcon_(norm, n, kl, ku, &afb[afb_offset], ldafb, &ipiv[1], &anorm, rcond,
&work[1], &iwork[1], info);
/* Perform refinement on each right-hand side */
if (ref_type__ != 0) {
prec_type__ = ilaprec_("E");
if (notran) {
dla_gbrfsx_extended__(&prec_type__, &trans_type__, n, kl, ku,
nrhs, &ab[ab_offset], ldab, &afb[afb_offset], ldafb, &
ipiv[1], &colequ, &c__[1], &b[b_offset], ldb, &x[x_offset]
, ldx, &berr[1], &n_norms__, &err_bnds_norm__[
err_bnds_norm_offset], &err_bnds_comp__[
err_bnds_comp_offset], &work[*n + 1], &work[1], &work[(*n
<< 1) + 1], &work[1], rcond, &ithresh, &rthresh, &
unstable_thresh__, &ignore_cwise__, info);
} else {
dla_gbrfsx_extended__(&prec_type__, &trans_type__, n, kl, ku,
nrhs, &ab[ab_offset], ldab, &afb[afb_offset], ldafb, &
ipiv[1], &rowequ, &r__[1], &b[b_offset], ldb, &x[x_offset]
, ldx, &berr[1], &n_norms__, &err_bnds_norm__[
err_bnds_norm_offset], &err_bnds_comp__[
err_bnds_comp_offset], &work[*n + 1], &work[1], &work[(*n
<< 1) + 1], &work[1], rcond, &ithresh, &rthresh, &
unstable_thresh__, &ignore_cwise__, info);
}
}
/* Computing MAX */
d__1 = 10., d__2 = sqrt((doublereal) (*n));
err_lbnd__ = max(d__1,d__2) * dlamch_("Epsilon");
if (*n_err_bnds__ >= 1 && n_norms__ >= 1) {
/* Compute scaled normwise condition number cond(A*C). */
if (colequ && notran) {
rcond_tmp__ = dla_gbrcond__(trans, n, kl, ku, &ab[ab_offset],
ldab, &afb[afb_offset], ldafb, &ipiv[1], &c_n1, &c__[1],
info, &work[1], &iwork[1], (ftnlen)1);
} else if (rowequ && ! notran) {
rcond_tmp__ = dla_gbrcond__(trans, n, kl, ku, &ab[ab_offset],
ldab, &afb[afb_offset], ldafb, &ipiv[1], &c_n1, &r__[1],
info, &work[1], &iwork[1], (ftnlen)1);
} else {
rcond_tmp__ = dla_gbrcond__(trans, n, kl, ku, &ab[ab_offset],
ldab, &afb[afb_offset], ldafb, &ipiv[1], &c__0, &r__[1],
info, &work[1], &iwork[1], (ftnlen)1);
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
/* Cap the error at 1.0. */
if (*n_err_bnds__ >= 2 && err_bnds_norm__[j + (err_bnds_norm_dim1
<< 1)] > 1.) {
err_bnds_norm__[j + (err_bnds_norm_dim1 << 1)] = 1.;
}
/* Threshold the error (see LAWN). */
if (rcond_tmp__ < illrcond_thresh__) {
err_bnds_norm__[j + (err_bnds_norm_dim1 << 1)] = 1.;
err_bnds_norm__[j + err_bnds_norm_dim1] = 0.;
if (*info <= *n) {
*info = *n + j;
}
} else if (err_bnds_norm__[j + (err_bnds_norm_dim1 << 1)] <
err_lbnd__) {
err_bnds_norm__[j + (err_bnds_norm_dim1 << 1)] = err_lbnd__;
err_bnds_norm__[j + err_bnds_norm_dim1] = 1.;
}
/* Save the condition number. */
if (*n_err_bnds__ >= 3) {
err_bnds_norm__[j + err_bnds_norm_dim1 * 3] = rcond_tmp__;
}
}
}
if (*n_err_bnds__ >= 1 && n_norms__ >= 2) {
/* Compute componentwise condition number cond(A*diag(Y(:,J))) for */
/* each right-hand side using the current solution as an estimate of */
/* the true solution. If the componentwise error estimate is too */
/* large, then the solution is a lousy estimate of truth and the */
/* estimated RCOND may be too optimistic. To avoid misleading users, */
/* the inverse condition number is set to 0.0 when the estimated */
/* cwise error is at least CWISE_WRONG. */
cwise_wrong__ = sqrt(dlamch_("Epsilon"));
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
if (err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] <
cwise_wrong__) {
rcond_tmp__ = dla_gbrcond__(trans, n, kl, ku, &ab[ab_offset],
ldab, &afb[afb_offset], ldafb, &ipiv[1], &c__1, &x[j *
x_dim1 + 1], info, &work[1], &iwork[1], (ftnlen)1);
} else {
rcond_tmp__ = 0.;
}
/* Cap the error at 1.0. */
if (*n_err_bnds__ >= 2 && err_bnds_comp__[j + (err_bnds_comp_dim1
<< 1)] > 1.) {
err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] = 1.;
}
/* Threshold the error (see LAWN). */
if (rcond_tmp__ < illrcond_thresh__) {
err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] = 1.;
err_bnds_comp__[j + err_bnds_comp_dim1] = 0.;
if (params[3] == 1. && *info < *n + j) {
*info = *n + j;
}
} else if (err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] <
err_lbnd__) {
err_bnds_comp__[j + (err_bnds_comp_dim1 << 1)] = err_lbnd__;
err_bnds_comp__[j + err_bnds_comp_dim1] = 1.;
}
/* Save the condition number. */
if (*n_err_bnds__ >= 3) {
err_bnds_comp__[j + err_bnds_comp_dim1 * 3] = rcond_tmp__;
}
}
}
return 0;
/* End of DGBRFSX */
} /* dgbrfsx_ */
/* Subroutine */ int dgbsvx_(char *fact, char *trans, integer *n, integer *kl,
integer *ku, integer *nrhs, doublereal *ab, integer *ldab,
doublereal *afb, integer *ldafb, integer *ipiv, char *equed,
doublereal *r__, doublereal *c__, doublereal *b, integer *ldb,
doublereal *x, integer *ldx, doublereal *rcond, doublereal *ferr,
doublereal *berr, doublereal *work, integer *iwork, integer *info)
{
/* System generated locals */
integer ab_dim1, ab_offset, afb_dim1, afb_offset, b_dim1, b_offset,
x_dim1, x_offset, i__1, i__2, i__3, i__4, i__5;
doublereal d__1, d__2, d__3;
/* Local variables */
integer i__, j, j1, j2;
doublereal amax;
char norm[1];
doublereal rcmin, rcmax, anorm;
logical equil;
doublereal colcnd;
logical nofact;
doublereal bignum;
integer infequ;
logical colequ;
doublereal rowcnd;
logical notran;
doublereal smlnum;
logical rowequ;
doublereal rpvgrw;
/* -- LAPACK driver routine (version 3.2) -- */
/* November 2006 */
/* Purpose */
/* ======= */
/* DGBSVX uses the LU factorization to compute the solution to a real */
/* system of linear equations A * X = B, A**T * X = B, or A**H * X = B, */
/* where A is a band matrix of order N with KL subdiagonals and KU */
/* superdiagonals, and X and B are N-by-NRHS matrices. */
/* Error bounds on the solution and a condition estimate are also */
/* provided. */
/* Description */
/* =========== */
/* The following steps are performed by this subroutine: */
/* 1. If FACT = 'E', real scaling factors are computed to equilibrate */
/* the system: */
/* TRANS = 'N': diag(R)*A*diag(C) *inv(diag(C))*X = diag(R)*B */
/* TRANS = 'T': (diag(R)*A*diag(C))**T *inv(diag(R))*X = diag(C)*B */
/* TRANS = 'C': (diag(R)*A*diag(C))**H *inv(diag(R))*X = diag(C)*B */
/* Whether or not the system will be equilibrated depends on the */
/* scaling of the matrix A, but if equilibration is used, A is */
/* overwritten by diag(R)*A*diag(C) and B by diag(R)*B (if TRANS='N') */
/* or diag(C)*B (if TRANS = 'T' or 'C'). */
/* 2. If FACT = 'N' or 'E', the LU decomposition is used to factor the */
/* matrix A (after equilibration if FACT = 'E') as */
/* A = L * U, */
/* where L is a product of permutation and unit lower triangular */
/* matrices with KL subdiagonals, and U is upper triangular with */
/* KL+KU superdiagonals. */
/* 3. If some U(i,i)=0, so that U is exactly singular, then the routine */
/* returns with INFO = i. Otherwise, the factored form of A is used */
/* to estimate the condition number of the matrix A. If the */
/* reciprocal of the condition number is less than machine precision, */
/* INFO = N+1 is returned as a warning, but the routine still goes on */
/* to solve for X and compute error bounds as described below. */
/* 4. The system of equations is solved for X using the factored form */
/* of A. */
/* 5. Iterative refinement is applied to improve the computed solution */
/* matrix and calculate error bounds and backward error estimates */
/* for it. */
/* 6. If equilibration was used, the matrix X is premultiplied by */
/* diag(C) (if TRANS = 'N') or diag(R) (if TRANS = 'T' or 'C') so */
/* that it solves the original system before equilibration. */
/* Arguments */
/* ========= */
/* FACT (input) CHARACTER*1 */
/* Specifies whether or not the factored form of the matrix A is */
/* supplied on entry, and if not, whether the matrix A should be */
/* equilibrated before it is factored. */
/* = 'F': On entry, AFB and IPIV contain the factored form of */
/* A. If EQUED is not 'N', the matrix A has been */
/* equilibrated with scaling factors given by R and C. */
/* AB, AFB, and IPIV are not modified. */
/* = 'N': The matrix A will be copied to AFB and factored. */
/* = 'E': The matrix A will be equilibrated if necessary, then */
/* copied to AFB and factored. */
/* TRANS (input) CHARACTER*1 */
/* Specifies the form of the system of equations. */
/* = 'N': A * X = B (No transpose) */
/* = 'T': A**T * X = B (Transpose) */
/* = 'C': A**H * X = B (Transpose) */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order 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. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N) */
/* On entry, the matrix A in band storage, in rows 1 to KL+KU+1. */
/* The j-th column of A is stored in the j-th column of the */
/* array AB as follows: */
/* AB(KU+1+i-j,j) = A(i,j) for max(1,j-KU)<=i<=min(N,j+kl) */
/* If FACT = 'F' and EQUED is not 'N', then A must have been */
/* equilibrated by the scaling factors in R and/or C. AB is not */
/* modified if FACT = 'F' or 'N', or if FACT = 'E' and */
/* EQUED = 'N' on exit. */
/* On exit, if EQUED .ne. 'N', A is scaled as follows: */
/* EQUED = 'R': A := diag(R) * A */
/* EQUED = 'C': A := A * diag(C) */
/* EQUED = 'B': A := diag(R) * A * diag(C). */
/* LDAB (input) INTEGER */
/* The leading dimension of the array AB. LDAB >= KL+KU+1. */
/* AFB (input or output) DOUBLE PRECISION array, dimension (LDAFB,N) */
/* If FACT = 'F', then AFB is an input argument and on entry */
/* contains details of the LU factorization of the band matrix */
/* A, as computed by DGBTRF. 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. If EQUED .ne. 'N', then AFB is */
/* the factored form of the equilibrated matrix A. */
/* If FACT = 'N', then AFB is an output argument and on exit */
/* returns details of the LU factorization of A. */
/* If FACT = 'E', then AFB is an output argument and on exit */
/* returns details of the LU factorization of the equilibrated */
/* matrix A (see the description of AB for the form of the */
/* equilibrated matrix). */
/* LDAFB (input) INTEGER */
/* The leading dimension of the array AFB. LDAFB >= 2*KL+KU+1. */
/* IPIV (input or output) INTEGER array, dimension (N) */
/* If FACT = 'F', then IPIV is an input argument and on entry */
/* contains the pivot indices from the factorization A = L*U */
/* as computed by DGBTRF; row i of the matrix was interchanged */
/* with row IPIV(i). */
/* If FACT = 'N', then IPIV is an output argument and on exit */
/* contains the pivot indices from the factorization A = L*U */
/* of the original matrix A. */
/* If FACT = 'E', then IPIV is an output argument and on exit */
/* contains the pivot indices from the factorization A = L*U */
/* of the equilibrated matrix A. */
/* EQUED (input or output) CHARACTER*1 */
/* Specifies the form of equilibration that was done. */
/* = 'N': No equilibration (always true if FACT = 'N'). */
/* = 'R': Row equilibration, i.e., A has been premultiplied by */
/* diag(R). */
/* = 'C': Column equilibration, i.e., A has been postmultiplied */
/* by diag(C). */
/* = 'B': Both row and column equilibration, i.e., A has been */
/* replaced by diag(R) * A * diag(C). */
/* EQUED is an input argument if FACT = 'F'; otherwise, it is an */
/* output argument. */
/* R (input or output) DOUBLE PRECISION array, dimension (N) */
/* The row scale factors for A. If EQUED = 'R' or 'B', A is */
/* multiplied on the left by diag(R); if EQUED = 'N' or 'C', R */
/* is not accessed. R is an input argument if FACT = 'F'; */
/* otherwise, R is an output argument. If FACT = 'F' and */
/* EQUED = 'R' or 'B', each element of R must be positive. */
/* C (input or output) DOUBLE PRECISION array, dimension (N) */
/* The column scale factors for A. If EQUED = 'C' or 'B', A is */
/* multiplied on the right by diag(C); if EQUED = 'N' or 'R', C */
/* is not accessed. C is an input argument if FACT = 'F'; */
/* otherwise, C is an output argument. If FACT = 'F' and */
/* EQUED = 'C' or 'B', each element of C must be positive. */
/* B (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) */
/* On entry, the right hand side matrix B. */
/* On exit, */
/* if EQUED = 'N', B is not modified; */
/* if TRANS = 'N' and EQUED = 'R' or 'B', B is overwritten by */
/* diag(R)*B; */
/* if TRANS = 'T' or 'C' and EQUED = 'C' or 'B', B is */
/* overwritten by diag(C)*B. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* X (output) DOUBLE PRECISION array, dimension (LDX,NRHS) */
/* If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X */
/* to the original system of equations. Note that A and B are */
/* modified on exit if EQUED .ne. 'N', and the solution to the */
/* equilibrated system is inv(diag(C))*X if TRANS = 'N' and */
/* EQUED = 'C' or 'B', or inv(diag(R))*X if TRANS = 'T' or 'C' */
/* and EQUED = 'R' or 'B'. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* RCOND (output) DOUBLE PRECISION */
/* The estimate of the reciprocal condition number of the matrix */
/* A after equilibration (if done). If RCOND is less than the */
/* machine precision (in particular, if RCOND = 0), the matrix */
/* is singular to working precision. This condition is */
/* indicated by a return code of INFO > 0. */
/* FERR (output) DOUBLE PRECISION array, dimension (NRHS) */
/* The estimated forward error bound for each solution vector */
/* X(j) (the j-th column of the solution matrix X). */
/* If XTRUE is the true solution corresponding to X(j), FERR(j) */
/* is an estimated upper bound for the magnitude of the largest */
/* element in (X(j) - XTRUE) divided by the magnitude of the */
/* largest element in X(j). The estimate is as reliable as */
/* the estimate for RCOND, and is almost always a slight */
/* overestimate of the true error. */
/* BERR (output) DOUBLE PRECISION array, dimension (NRHS) */
/* The componentwise relative backward error of each solution */
/* vector X(j) (i.e., the smallest relative change in */
/* any element of A or B that makes X(j) an exact solution). */
/* WORK (workspace/output) DOUBLE PRECISION array, dimension (3*N) */
/* On exit, WORK(1) contains the reciprocal pivot growth */
/* factor norm(A)/norm(U). The "max absolute element" norm is */
/* used. If WORK(1) is much less than 1, then the stability */
/* of the LU factorization of the (equilibrated) matrix A */
/* could be poor. This also means that the solution X, condition */
/* estimator RCOND, and forward error bound FERR could be */
/* unreliable. If factorization fails with 0<INFO<=N, then */
/* WORK(1) contains the reciprocal pivot growth factor for the */
/* leading INFO columns of A. */
/* IWORK (workspace) INTEGER array, dimension (N) */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* > 0: if INFO = i, and i is */
/* <= N: U(i,i) is exactly zero. The factorization */
/* has been completed, but the factor U is exactly */
/* singular, so the solution and error bounds */
/* could not be computed. RCOND = 0 is returned. */
/* = N+1: U is nonsingular, but RCOND is less than machine */
/* precision, meaning that the matrix is singular */
/* to working precision. Nevertheless, the */
/* solution and error bounds are computed because */
/* there are a number of situations where the */
/* computed solution can be more accurate than the */
/* value of RCOND would suggest. */
/* ===================================================================== */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_offset;
afb_dim1 = *ldafb;
afb_offset = 1 + afb_dim1;
afb -= afb_offset;
--ipiv;
--r__;
--c__;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
--ferr;
--berr;
--work;
--iwork;
/* Function Body */
*info = 0;
nofact = lsame_(fact, "N");
equil = lsame_(fact, "E");
notran = lsame_(trans, "N");
if (nofact || equil) {
*(unsigned char *)equed = 'N';
rowequ = FALSE_;
colequ = FALSE_;
} else {
rowequ = lsame_(equed, "R") || lsame_(equed,
"B");
colequ = lsame_(equed, "C") || lsame_(equed,
"B");
smlnum = dlamch_("Safe minimum");
bignum = 1. / smlnum;
}
/* Test the input parameters. */
if (! nofact && ! equil && ! lsame_(fact, "F")) {
*info = -1;
} else if (! notran && ! lsame_(trans, "T") && !
lsame_(trans, "C")) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*kl < 0) {
*info = -4;
} else if (*ku < 0) {
*info = -5;
} else if (*nrhs < 0) {
*info = -6;
} else if (*ldab < *kl + *ku + 1) {
*info = -8;
} else if (*ldafb < (*kl << 1) + *ku + 1) {
*info = -10;
} else if (lsame_(fact, "F") && ! (rowequ || colequ
|| lsame_(equed, "N"))) {
*info = -12;
} else {
if (rowequ) {
rcmin = bignum;
rcmax = 0.;
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MIN */
d__1 = rcmin, d__2 = r__[j];
rcmin = min(d__1,d__2);
/* Computing MAX */
d__1 = rcmax, d__2 = r__[j];
rcmax = max(d__1,d__2);
}
if (rcmin <= 0.) {
*info = -13;
} else if (*n > 0) {
rowcnd = max(rcmin,smlnum) / min(rcmax,bignum);
} else {
rowcnd = 1.;
}
}
if (colequ && *info == 0) {
rcmin = bignum;
rcmax = 0.;
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MIN */
d__1 = rcmin, d__2 = c__[j];
rcmin = min(d__1,d__2);
/* Computing MAX */
d__1 = rcmax, d__2 = c__[j];
rcmax = max(d__1,d__2);
}
if (rcmin <= 0.) {
*info = -14;
} else if (*n > 0) {
colcnd = max(rcmin,smlnum) / min(rcmax,bignum);
} else {
colcnd = 1.;
}
}
if (*info == 0) {
if (*ldb < max(1,*n)) {
*info = -16;
} else if (*ldx < max(1,*n)) {
*info = -18;
}
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DGBSVX", &i__1);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A. */
dgbequ_(n, n, kl, ku, &ab[ab_offset], ldab, &r__[1], &c__[1], &rowcnd,
&colcnd, &amax, &infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
dlaqgb_(n, n, kl, ku, &ab[ab_offset], ldab, &r__[1], &c__[1], &
rowcnd, &colcnd, &amax, equed);
rowequ = lsame_(equed, "R") || lsame_(equed,
"B");
colequ = lsame_(equed, "C") || lsame_(equed,
"B");
}
}
/* Scale the right hand side. */
if (notran) {
if (rowequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
b[i__ + j * b_dim1] = r__[i__] * b[i__ + j * b_dim1];
}
}
}
} else if (colequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
b[i__ + j * b_dim1] = c__[i__] * b[i__ + j * b_dim1];
}
}
}
if (nofact || equil) {
/* Compute the LU factorization of the band matrix A. */
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MAX */
i__2 = j - *ku;
j1 = max(i__2,1);
/* Computing MIN */
i__2 = j + *kl;
j2 = min(i__2,*n);
i__2 = j2 - j1 + 1;
dcopy_(&i__2, &ab[*ku + 1 - j + j1 + j * ab_dim1], &c__1, &afb[*
kl + *ku + 1 - j + j1 + j * afb_dim1], &c__1);
}
dgbtrf_(n, n, kl, ku, &afb[afb_offset], ldafb, &ipiv[1], info);
/* Return if INFO is non-zero. */
if (*info > 0) {
/* Compute the reciprocal pivot growth factor of the */
/* leading rank-deficient INFO columns of A. */
anorm = 0.;
i__1 = *info;
for (j = 1; j <= i__1; ++j) {
/* Computing MAX */
i__2 = *ku + 2 - j;
/* Computing MIN */
i__4 = *n + *ku + 1 - j, i__5 = *kl + *ku + 1;
i__3 = min(i__4,i__5);
for (i__ = max(i__2,1); i__ <= i__3; ++i__) {
/* Computing MAX */
d__2 = anorm, d__3 = (d__1 = ab[i__ + j * ab_dim1], abs(
d__1));
anorm = max(d__2,d__3);
}
}
/* Computing MIN */
i__3 = *info - 1, i__2 = *kl + *ku;
i__1 = min(i__3,i__2);
/* Computing MAX */
i__4 = 1, i__5 = *kl + *ku + 2 - *info;
rpvgrw = dlantb_("M", "U", "N", info, &i__1, &afb[max(i__4, i__5)
+ afb_dim1], ldafb, &work[1]);
if (rpvgrw == 0.) {
rpvgrw = 1.;
} else {
rpvgrw = anorm / rpvgrw;
}
work[1] = rpvgrw;
*rcond = 0.;
return 0;
}
}
/* Compute the norm of the matrix A and the */
/* reciprocal pivot growth factor RPVGRW. */
if (notran) {
*(unsigned char *)norm = '1';
} else {
*(unsigned char *)norm = 'I';
}
anorm = dlangb_(norm, n, kl, ku, &ab[ab_offset], ldab, &work[1]);
i__1 = *kl + *ku;
rpvgrw = dlantb_("M", "U", "N", n, &i__1, &afb[afb_offset], ldafb, &work[
1]);
if (rpvgrw == 0.) {
rpvgrw = 1.;
} else {
rpvgrw = dlangb_("M", n, kl, ku, &ab[ab_offset], ldab, &work[1]) / rpvgrw;
}
/* Compute the reciprocal of the condition number of A. */
dgbcon_(norm, n, kl, ku, &afb[afb_offset], ldafb, &ipiv[1], &anorm, rcond,
&work[1], &iwork[1], info);
/* Compute the solution matrix X. */
dlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
dgbtrs_(trans, n, kl, ku, nrhs, &afb[afb_offset], ldafb, &ipiv[1], &x[
x_offset], ldx, info);
/* Use iterative refinement to improve the computed solution and */
/* compute error bounds and backward error estimates for it. */
dgbrfs_(trans, n, kl, ku, nrhs, &ab[ab_offset], ldab, &afb[afb_offset],
ldafb, &ipiv[1], &b[b_offset], ldb, &x[x_offset], ldx, &ferr[1], &
berr[1], &work[1], &iwork[1], info);
/* Transform the solution matrix X to a solution of the original */
/* system. */
if (notran) {
if (colequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__3 = *n;
for (i__ = 1; i__ <= i__3; ++i__) {
x[i__ + j * x_dim1] = c__[i__] * x[i__ + j * x_dim1];
}
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ferr[j] /= colcnd;
}
}
} else if (rowequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__3 = *n;
for (i__ = 1; i__ <= i__3; ++i__) {
x[i__ + j * x_dim1] = r__[i__] * x[i__ + j * x_dim1];
}
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ferr[j] /= rowcnd;
}
}
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon")) {
*info = *n + 1;
}
work[1] = rpvgrw;
return 0;
/* End of DGBSVX */
} /* dgbsvx_ */
