DLLEXPORT MKL_INT z_lu_solve_factored(MKL_INT n, MKL_INT nrhs, MKL_Complex16 a[], MKL_INT ipiv[], MKL_Complex16 b[])
{
MKL_INT info = 0;
MKL_INT i;
for(i = 0; i < n; ++i ){
ipiv[i] += 1;
}
char trans ='N';
zgetrs_(&trans, &n, &nrhs, a, &n, ipiv, b, &n, &info);
for(i = 0; i < n; ++i ){
ipiv[i] -= 1;
}
return info;
}
DLLEXPORT int z_lu_solve_factored(int n, int nrhs, doublecomplex a[], int ipiv[], doublecomplex b[])
{
int info = 0;
int i;
for(i = 0; i < n; ++i ){
ipiv[i] += 1;
}
char trans ='N';
zgetrs_(&trans, &n, &nrhs, a, &n, ipiv, b, &n, &info);
for(i = 0; i < n; ++i ){
ipiv[i] -= 1;
}
return info;
}
//! solve "imaginary" part.
//! \param Zr IN/OUT: RHS, real part (IN); result,real part (OUT).
//! \param Zi IN/OUT: RHS, imag. part (IN); result,imag part (OUT).
//! \param Jac the Jacobian matrix.
inline void solvecomplex(fortranVectorF<n>& Zr,fortranVectorF<n>& Zi,
const fortranArray<n>& Jac)
{
#include "Ivdep.hpp"
for(int i=n;i>=1;i--)
{
Z2N(2*i-1)=Zr(i);
Z2N(2*i)=Zi(i);
}
int nn=n,un=1,ier; char notrans='n';
zgetrs_(¬rans,&nn,&un,&E2R,&nn,&(ipivc[0]),&Z2N,&nn,&ier);
if(ier!=0)
throw OdesException("odes::Matrices::solvecomplex, zgetrs,ier=",ier);
#include "Ivdep.hpp"
for(int i=1;i<=n;i++)
{
Zi(i)=Z2N(2*i);
Zr(i)=Z2N(2*i-1);
}
}
DLLEXPORT MKL_INT z_lu_solve(MKL_INT n, MKL_INT nrhs, MKL_Complex16 a[], MKL_Complex16 b[])
{
MKL_Complex16* clone = new MKL_Complex16[n*n];
std::memcpy(clone, a, n*n*sizeof(MKL_Complex16));
MKL_INT* ipiv = new MKL_INT[n];
MKL_INT info = 0;
zgetrf_(&n, &n, clone, &n, ipiv, &info);
if (info != 0){
delete[] ipiv;
delete[] clone;
return info;
}
char trans ='N';
zgetrs_(&trans, &n, &nrhs, clone, &n, ipiv, b, &n, &info);
delete[] ipiv;
delete[] clone;
return info;
}
DLLEXPORT int z_lu_solve(int n, int nrhs, doublecomplex a[], doublecomplex b[])
{
doublecomplex* clone = new doublecomplex[n*n];
memcpy(clone, a, n*n*sizeof(doublecomplex));
int* ipiv = new int[n];
int info = 0;
zgetrf_(&n, &n, clone, &n, ipiv, &info);
if (info != 0){
delete[] ipiv;
delete[] clone;
return info;
}
char trans ='N';
zgetrs_(&trans, &n, &nrhs, clone, &n, ipiv, b, &n, &info);
delete[] ipiv;
delete[] clone;
return info;
}
doublereal zla_gercond_c__(char *trans, integer *n, doublecomplex *a, integer
*lda, doublecomplex *af, integer *ldaf, integer *ipiv, doublereal *
c__, logical *capply, integer *info, doublecomplex *work, doublereal *
rwork, ftnlen trans_len)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, i__1, i__2, i__3, i__4;
doublereal ret_val, d__1, d__2;
doublecomplex z__1;
/* Builtin functions */
double d_imag(doublecomplex *);
/* Local variables */
integer i__, j;
doublereal tmp;
integer kase;
extern logical lsame_(char *, char *);
integer isave[3];
doublereal anorm;
extern /* Subroutine */ int zlacn2_(integer *, doublecomplex *,
doublecomplex *, doublereal *, integer *, integer *), xerbla_(
char *, integer *);
doublereal ainvnm;
extern /* Subroutine */ int zgetrs_(char *, integer *, integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *);
logical notrans;
/* -- 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. -- */
/* .. */
/* .. Scalar Aguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZLA_GERCOND_C computes the infinity norm condition number of */
/* op(A) * inv(diag(C)) where C is a DOUBLE PRECISION vector. */
/* Arguments */
/* ========= */
/* 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) */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order of the */
/* matrix A. N >= 0. */
/* A (input) COMPLEX*16 array, dimension (LDA,N) */
/* On entry, the N-by-N matrix A */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input) COMPLEX*16 array, dimension (LDAF,N) */
/* The factors L and U from the factorization */
/* A = P*L*U as computed by ZGETRF. */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* IPIV (input) INTEGER array, dimension (N) */
/* The pivot indices from the factorization A = P*L*U */
/* as computed by ZGETRF; row i of the matrix was interchanged */
/* with row IPIV(i). */
/* C (input) DOUBLE PRECISION array, dimension (N) */
/* The vector C in the formula op(A) * inv(diag(C)). */
/* CAPPLY (input) LOGICAL */
/* If .TRUE. then access the vector C in the formula above. */
/* INFO (output) INTEGER */
/* = 0: Successful exit. */
/* i > 0: The ith argument is invalid. */
/* WORK (input) COMPLEX*16 array, dimension (2*N). */
/* Workspace. */
/* RWORK (input) DOUBLE PRECISION array, dimension (N). */
/* Workspace. */
/* ===================================================================== */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Statement Functions .. */
/* .. */
/* .. Statement Function Definitions .. */
/* .. */
/* .. Executable Statements .. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
--c__;
--work;
--rwork;
/* Function Body */
ret_val = 0.;
*info = 0;
notrans = lsame_(trans, "N");
if (! notrans && ! lsame_(trans, "T") && ! lsame_(
trans, "C")) {
} else if (*n < 0) {
*info = -2;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZLA_GERCOND_C", &i__1);
return ret_val;
}
/* Compute norm of op(A)*op2(C). */
anorm = 0.;
if (notrans) {
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
tmp = 0.;
if (*capply) {
i__2 = *n;
for (j = 1; j <= i__2; ++j) {
i__3 = i__ + j * a_dim1;
tmp += ((d__1 = a[i__3].r, abs(d__1)) + (d__2 = d_imag(&a[
i__ + j * a_dim1]), abs(d__2))) / c__[j];
}
} else {
i__2 = *n;
for (j = 1; j <= i__2; ++j) {
i__3 = i__ + j * a_dim1;
tmp += (d__1 = a[i__3].r, abs(d__1)) + (d__2 = d_imag(&a[
i__ + j * a_dim1]), abs(d__2));
}
}
rwork[i__] = tmp;
anorm = max(anorm,tmp);
}
} else {
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
tmp = 0.;
if (*capply) {
i__2 = *n;
for (j = 1; j <= i__2; ++j) {
i__3 = j + i__ * a_dim1;
tmp += ((d__1 = a[i__3].r, abs(d__1)) + (d__2 = d_imag(&a[
j + i__ * a_dim1]), abs(d__2))) / c__[j];
}
} else {
i__2 = *n;
for (j = 1; j <= i__2; ++j) {
i__3 = j + i__ * a_dim1;
tmp += (d__1 = a[i__3].r, abs(d__1)) + (d__2 = d_imag(&a[
j + i__ * a_dim1]), abs(d__2));
}
}
rwork[i__] = tmp;
anorm = max(anorm,tmp);
}
}
/* Quick return if possible. */
if (*n == 0) {
ret_val = 1.;
return ret_val;
} else if (anorm == 0.) {
return ret_val;
}
/* Estimate the norm of inv(op(A)). */
ainvnm = 0.;
kase = 0;
L10:
zlacn2_(n, &work[*n + 1], &work[1], &ainvnm, &kase, isave);
if (kase != 0) {
if (kase == 2) {
/* Multiply by R. */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = rwork[i__4] * work[i__3].r, z__1.i = rwork[i__4] *
work[i__3].i;
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
if (notrans) {
zgetrs_("No transpose", n, &c__1, &af[af_offset], ldaf, &ipiv[
1], &work[1], n, info);
} else {
zgetrs_("Conjugate transpose", n, &c__1, &af[af_offset], ldaf,
&ipiv[1], &work[1], n, info);
}
/* Multiply by inv(C). */
if (*capply) {
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = c__[i__4] * work[i__3].r, z__1.i = c__[i__4] *
work[i__3].i;
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
}
} else {
/* Multiply by inv(C'). */
if (*capply) {
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = c__[i__4] * work[i__3].r, z__1.i = c__[i__4] *
work[i__3].i;
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
}
if (notrans) {
zgetrs_("Conjugate transpose", n, &c__1, &af[af_offset], ldaf,
&ipiv[1], &work[1], n, info);
} else {
zgetrs_("No transpose", n, &c__1, &af[af_offset], ldaf, &ipiv[
1], &work[1], n, info);
}
/* Multiply by R. */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = rwork[i__4] * work[i__3].r, z__1.i = rwork[i__4] *
work[i__3].i;
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
}
goto L10;
}
/* Compute the estimate of the reciprocal condition number. */
if (ainvnm != 0.) {
ret_val = 1. / ainvnm;
}
return ret_val;
} /* zla_gercond_c__ */
/* Subroutine */ int zerrge_(char *path, integer *nunit)
{
/* System generated locals */
integer i__1;
doublereal d__1, d__2;
doublecomplex z__1;
/* Builtin functions */
integer s_wsle(cilist *), e_wsle(void);
/* Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
/* Local variables */
doublecomplex a[16] /* was [4][4] */, b[4];
integer i__, j;
doublereal r__[4];
doublecomplex w[8], x[4];
char c2[2];
doublereal r1[4], r2[4];
doublecomplex af[16] /* was [4][4] */;
integer ip[4], info;
doublereal anrm, ccond, rcond;
extern /* Subroutine */ int zgbtf2_(integer *, integer *, integer *,
integer *, doublecomplex *, integer *, integer *, integer *),
zgetf2_(integer *, integer *, doublecomplex *, integer *, integer
*, integer *), alaesm_(char *, logical *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int zgbcon_(char *, integer *, integer *, integer
*, doublecomplex *, integer *, integer *, doublereal *,
doublereal *, doublecomplex *, doublereal *, integer *),
chkxer_(char *, integer *, integer *, logical *, logical *), zgecon_(char *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zgbequ_(integer *, integer *, integer *,
integer *, doublecomplex *, integer *, doublereal *, doublereal *,
doublereal *, doublereal *, doublereal *, integer *), zgbrfs_(
char *, integer *, integer *, integer *, integer *, doublecomplex
*, integer *, doublecomplex *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zgbtrf_(integer *, integer *, integer *,
integer *, doublecomplex *, integer *, integer *, integer *),
zgeequ_(integer *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublereal *, doublereal *,
doublereal *, integer *), zgerfs_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zgetrf_(integer *, integer *, doublecomplex *,
integer *, integer *, integer *), zgetri_(integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *), zgbtrs_(char *, integer *, integer *, integer *,
integer *, doublecomplex *, integer *, integer *, doublecomplex *,
integer *, integer *), zgetrs_(char *, integer *,
integer *, doublecomplex *, integer *, integer *, doublecomplex *,
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 */
/* ======= */
/* ZERRGE tests the error exits for the COMPLEX*16 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__) {
i__1 = i__ + (j << 2) - 5;
d__1 = 1. / (doublereal) (i__ + j);
d__2 = -1. / (doublereal) (i__ + j);
z__1.r = d__1, z__1.i = d__2;
a[i__1].r = z__1.r, a[i__1].i = z__1.i;
i__1 = i__ + (j << 2) - 5;
d__1 = 1. / (doublereal) (i__ + j);
d__2 = -1. / (doublereal) (i__ + j);
z__1.r = d__1, z__1.i = d__2;
af[i__1].r = z__1.r, af[i__1].i = z__1.i;
/* L10: */
}
i__1 = j - 1;
b[i__1].r = 0., b[i__1].i = 0.;
r1[j - 1] = 0.;
r2[j - 1] = 0.;
i__1 = j - 1;
w[i__1].r = 0., w[i__1].i = 0.;
i__1 = j - 1;
x[i__1].r = 0., x[i__1].i = 0.;
ip[j - 1] = j;
/* L20: */
}
infoc_1.ok = TRUE_;
/* Test error exits of the routines that use the LU decomposition */
/* of a general matrix. */
if (lsamen_(&c__2, c2, "GE")) {
/* ZGETRF */
s_copy(srnamc_1.srnamt, "ZGETRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgetrf_(&c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("ZGETRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgetrf_(&c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("ZGETRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgetrf_(&c__2, &c__1, a, &c__1, ip, &info);
chkxer_("ZGETRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGETF2 */
s_copy(srnamc_1.srnamt, "ZGETF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgetf2_(&c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("ZGETF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgetf2_(&c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("ZGETF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgetf2_(&c__2, &c__1, a, &c__1, ip, &info);
chkxer_("ZGETF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGETRI */
s_copy(srnamc_1.srnamt, "ZGETRI", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgetri_(&c_n1, a, &c__1, ip, w, &c__1, &info);
chkxer_("ZGETRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgetri_(&c__2, a, &c__1, ip, w, &c__2, &info);
chkxer_("ZGETRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zgetri_(&c__2, a, &c__2, ip, w, &c__1, &info);
chkxer_("ZGETRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGETRS */
s_copy(srnamc_1.srnamt, "ZGETRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgetrs_("/", &c__0, &c__0, a, &c__1, ip, b, &c__1, &info);
chkxer_("ZGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgetrs_("N", &c_n1, &c__0, a, &c__1, ip, b, &c__1, &info);
chkxer_("ZGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgetrs_("N", &c__0, &c_n1, a, &c__1, ip, b, &c__1, &info);
chkxer_("ZGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zgetrs_("N", &c__2, &c__1, a, &c__1, ip, b, &c__2, &info);
chkxer_("ZGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
zgetrs_("N", &c__2, &c__1, a, &c__2, ip, b, &c__1, &info);
chkxer_("ZGETRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGERFS */
s_copy(srnamc_1.srnamt, "ZGERFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgerfs_("/", &c__0, &c__0, a, &c__1, af, &c__1, ip, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgerfs_("N", &c_n1, &c__0, a, &c__1, af, &c__1, ip, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgerfs_("N", &c__0, &c_n1, a, &c__1, af, &c__1, ip, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zgerfs_("N", &c__2, &c__1, a, &c__1, af, &c__2, ip, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zgerfs_("N", &c__2, &c__1, a, &c__2, af, &c__1, ip, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
zgerfs_("N", &c__2, &c__1, a, &c__2, af, &c__2, ip, b, &c__1, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
zgerfs_("N", &c__2, &c__1, a, &c__2, af, &c__2, ip, b, &c__2, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZGERFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGECON */
s_copy(srnamc_1.srnamt, "ZGECON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgecon_("/", &c__0, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZGECON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgecon_("1", &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZGECON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgecon_("1", &c__2, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZGECON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGEEQU */
s_copy(srnamc_1.srnamt, "ZGEEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgeequ_(&c_n1, &c__0, a, &c__1, r1, r2, &rcond, &ccond, &anrm, &info);
chkxer_("ZGEEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgeequ_(&c__0, &c_n1, a, &c__1, r1, r2, &rcond, &ccond, &anrm, &info);
chkxer_("ZGEEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgeequ_(&c__2, &c__2, a, &c__1, r1, r2, &rcond, &ccond, &anrm, &info);
chkxer_("ZGEEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the LU decomposition */
/* of a general band matrix. */
} else if (lsamen_(&c__2, c2, "GB")) {
/* ZGBTRF */
s_copy(srnamc_1.srnamt, "ZGBTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgbtrf_(&c_n1, &c__0, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("ZGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgbtrf_(&c__0, &c_n1, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("ZGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgbtrf_(&c__1, &c__1, &c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("ZGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgbtrf_(&c__1, &c__1, &c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("ZGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zgbtrf_(&c__2, &c__2, &c__1, &c__1, a, &c__3, ip, &info);
chkxer_("ZGBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGBTF2 */
s_copy(srnamc_1.srnamt, "ZGBTF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgbtf2_(&c_n1, &c__0, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("ZGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgbtf2_(&c__0, &c_n1, &c__0, &c__0, a, &c__1, ip, &info);
chkxer_("ZGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgbtf2_(&c__1, &c__1, &c_n1, &c__0, a, &c__1, ip, &info);
chkxer_("ZGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgbtf2_(&c__1, &c__1, &c__0, &c_n1, a, &c__1, ip, &info);
chkxer_("ZGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zgbtf2_(&c__2, &c__2, &c__1, &c__1, a, &c__3, ip, &info);
chkxer_("ZGBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGBTRS */
s_copy(srnamc_1.srnamt, "ZGBTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgbtrs_("/", &c__0, &c__0, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgbtrs_("N", &c_n1, &c__0, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgbtrs_("N", &c__1, &c_n1, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgbtrs_("N", &c__1, &c__0, &c_n1, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zgbtrs_("N", &c__1, &c__0, &c__0, &c_n1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zgbtrs_("N", &c__2, &c__1, &c__1, &c__1, a, &c__3, ip, b, &c__2, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
zgbtrs_("N", &c__2, &c__0, &c__0, &c__1, a, &c__1, ip, b, &c__1, &
info);
chkxer_("ZGBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGBRFS */
s_copy(srnamc_1.srnamt, "ZGBRFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgbrfs_("/", &c__0, &c__0, &c__0, &c__0, a, &c__1, af, &c__1, ip, b, &
c__1, x, &c__1, r1, r2, w, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 14;
zgbrfs_("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, r__, &info);
chkxer_("ZGBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGBCON */
s_copy(srnamc_1.srnamt, "ZGBCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgbcon_("/", &c__0, &c__0, &c__0, a, &c__1, ip, &anrm, &rcond, w, r__,
&info);
chkxer_("ZGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgbcon_("1", &c_n1, &c__0, &c__0, a, &c__1, ip, &anrm, &rcond, w, r__,
&info);
chkxer_("ZGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgbcon_("1", &c__1, &c_n1, &c__0, a, &c__1, ip, &anrm, &rcond, w, r__,
&info);
chkxer_("ZGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgbcon_("1", &c__1, &c__0, &c_n1, a, &c__1, ip, &anrm, &rcond, w, r__,
&info);
chkxer_("ZGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zgbcon_("1", &c__2, &c__1, &c__1, a, &c__3, ip, &anrm, &rcond, w, r__,
&info);
chkxer_("ZGBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZGBEQU */
s_copy(srnamc_1.srnamt, "ZGBEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zgbequ_(&c_n1, &c__0, &c__0, &c__0, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("ZGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zgbequ_(&c__0, &c_n1, &c__0, &c__0, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("ZGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zgbequ_(&c__1, &c__1, &c_n1, &c__0, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("ZGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zgbequ_(&c__1, &c__1, &c__0, &c_n1, a, &c__1, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("ZGBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zgbequ_(&c__2, &c__2, &c__1, &c__1, a, &c__2, r1, r2, &rcond, &ccond,
&anrm, &info);
chkxer_("ZGBEQU", &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 ZERRGE */
} /* zerrge_ */
/* Subroutine */ int zgerfs_(char *trans, integer *n, integer *nrhs,
doublecomplex *a, integer *lda, doublecomplex *af, integer *ldaf,
integer *ipiv, doublecomplex *b, integer *ldb, doublecomplex *x,
integer *ldx, doublereal *ferr, doublereal *berr, doublecomplex *work,
doublereal *rwork, integer *info, ftnlen trans_len)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_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, d__4;
doublecomplex z__1;
/* Builtin functions */
double d_imag(doublecomplex *);
/* Local variables */
static integer i__, j, k;
static doublereal s, xk;
static integer nz;
static doublereal eps;
static integer kase;
static doublereal safe1, safe2;
extern logical lsame_(char *, char *, ftnlen, ftnlen);
static integer count;
extern /* Subroutine */ int zgemv_(char *, integer *, integer *,
doublecomplex *, doublecomplex *, integer *, doublecomplex *,
integer *, doublecomplex *, doublecomplex *, integer *, ftnlen),
zcopy_(integer *, doublecomplex *, integer *, doublecomplex *,
integer *), zaxpy_(integer *, doublecomplex *, doublecomplex *,
integer *, doublecomplex *, integer *);
extern doublereal dlamch_(char *, ftnlen);
static doublereal safmin;
extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen), zlacon_(
integer *, doublecomplex *, doublecomplex *, doublereal *,
integer *);
static logical notran;
static char transn[1], transt[1];
static doublereal lstres;
extern /* Subroutine */ int zgetrs_(char *, integer *, integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *, ftnlen);
/* -- LAPACK routine (version 3.0) -- */
/* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., */
/* Courant Institute, Argonne National Lab, and Rice University */
/* September 30, 1994 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZGERFS improves the computed solution to a system of linear */
/* equations and provides error bounds and backward error estimates for */
/* the solution. */
/* Arguments */
/* ========= */
/* 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) */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* A (input) COMPLEX*16 array, dimension (LDA,N) */
/* The original N-by-N matrix A. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input) COMPLEX*16 array, dimension (LDAF,N) */
/* The factors L and U from the factorization A = P*L*U */
/* as computed by ZGETRF. */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* IPIV (input) INTEGER array, dimension (N) */
/* The pivot indices from ZGETRF; for 1<=i<=N, row i of the */
/* matrix was interchanged with row IPIV(i). */
/* B (input) COMPLEX*16 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) COMPLEX*16 array, dimension (LDX,NRHS) */
/* On entry, the solution matrix X, as computed by ZGETRS. */
/* On exit, the improved solution matrix X. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* 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) COMPLEX*16 array, dimension (2*N) */
/* RWORK (workspace) DOUBLE PRECISION array, dimension (N) */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* Internal Parameters */
/* =================== */
/* ITMAX is the maximum number of steps of iterative refinement. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Statement Functions .. */
/* .. */
/* .. Statement Function definitions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
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;
--rwork;
/* Function Body */
*info = 0;
notran = lsame_(trans, "N", (ftnlen)1, (ftnlen)1);
if (! notran && ! lsame_(trans, "T", (ftnlen)1, (ftnlen)1) && ! lsame_(
trans, "C", (ftnlen)1, (ftnlen)1)) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*nrhs < 0) {
*info = -3;
} else if (*lda < max(1,*n)) {
*info = -5;
} else if (*ldaf < max(1,*n)) {
*info = -7;
} else if (*ldb < max(1,*n)) {
*info = -10;
} else if (*ldx < max(1,*n)) {
*info = -12;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZGERFS", &i__1, (ftnlen)6);
return 0;
}
/* Quick return if possible */
if (*n == 0 || *nrhs == 0) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ferr[j] = 0.;
berr[j] = 0.;
/* L10: */
}
return 0;
}
if (notran) {
*(unsigned char *)transn = 'N';
*(unsigned char *)transt = 'C';
} else {
*(unsigned char *)transn = 'C';
*(unsigned char *)transt = 'N';
}
/* NZ = maximum number of nonzero elements in each row of A, plus 1 */
nz = *n + 1;
eps = dlamch_("Epsilon", (ftnlen)7);
safmin = dlamch_("Safe minimum", (ftnlen)12);
safe1 = nz * safmin;
safe2 = safe1 / eps;
/* Do for each right hand side */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
count = 1;
lstres = 3.;
L20:
/* Loop until stopping criterion is satisfied. */
/* Compute residual R = B - op(A) * X, */
/* where op(A) = A, A**T, or A**H, depending on TRANS. */
zcopy_(n, &b[j * b_dim1 + 1], &c__1, &work[1], &c__1);
z__1.r = -1., z__1.i = -0.;
zgemv_(trans, n, n, &z__1, &a[a_offset], lda, &x[j * x_dim1 + 1], &
c__1, &c_b1, &work[1], &c__1, (ftnlen)1);
/* Compute componentwise relative backward error from formula */
/* max(i) ( abs(R(i)) / ( abs(op(A))*abs(X) + abs(B) )(i) ) */
/* where abs(Z) is the componentwise absolute value of the matrix */
/* or vector Z. If the i-th component of the denominator is less */
/* than SAFE2, then SAFE1 is added to the i-th components of the */
/* numerator and denominator before dividing. */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__ + j * b_dim1;
rwork[i__] = (d__1 = b[i__3].r, abs(d__1)) + (d__2 = d_imag(&b[
i__ + j * b_dim1]), abs(d__2));
/* L30: */
}
/* Compute abs(op(A))*abs(X) + abs(B). */
if (notran) {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__3 = k + j * x_dim1;
xk = (d__1 = x[i__3].r, abs(d__1)) + (d__2 = d_imag(&x[k + j *
x_dim1]), abs(d__2));
i__3 = *n;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = i__ + k * a_dim1;
rwork[i__] += ((d__1 = a[i__4].r, abs(d__1)) + (d__2 =
d_imag(&a[i__ + k * a_dim1]), abs(d__2))) * xk;
/* L40: */
}
/* L50: */
}
} else {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
s = 0.;
i__3 = *n;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = i__ + k * a_dim1;
i__5 = i__ + j * x_dim1;
s += ((d__1 = a[i__4].r, abs(d__1)) + (d__2 = d_imag(&a[
i__ + k * a_dim1]), abs(d__2))) * ((d__3 = x[i__5]
.r, abs(d__3)) + (d__4 = d_imag(&x[i__ + j *
x_dim1]), abs(d__4)));
/* L60: */
}
rwork[k] += s;
/* L70: */
}
}
s = 0.;
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
if (rwork[i__] > safe2) {
/* Computing MAX */
i__3 = i__;
d__3 = s, d__4 = ((d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2))) / rwork[i__];
s = max(d__3,d__4);
} else {
/* Computing MAX */
i__3 = i__;
d__3 = s, d__4 = ((d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2)) + safe1) / (rwork[i__]
+ safe1);
s = max(d__3,d__4);
}
/* L80: */
}
berr[j] = s;
/* Test stopping criterion. Continue iterating if */
/* 1) The residual BERR(J) is larger than machine epsilon, and */
/* 2) BERR(J) decreased by at least a factor of 2 during the */
/* last iteration, and */
/* 3) At most ITMAX iterations tried. */
if (berr[j] > eps && berr[j] * 2. <= lstres && count <= 5) {
/* Update solution and try again. */
zgetrs_(trans, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[1],
n, info, (ftnlen)1);
zaxpy_(n, &c_b1, &work[1], &c__1, &x[j * x_dim1 + 1], &c__1);
lstres = berr[j];
++count;
goto L20;
}
/* Bound error from formula */
/* norm(X - XTRUE) / norm(X) .le. FERR = */
/* norm( abs(inv(op(A)))* */
/* ( abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) / norm(X) */
/* where */
/* norm(Z) is the magnitude of the largest component of Z */
/* inv(op(A)) is the inverse of op(A) */
/* abs(Z) is the componentwise absolute value of the matrix or */
/* vector Z */
/* NZ is the maximum number of nonzeros in any row of A, plus 1 */
/* EPS is machine epsilon */
/* The i-th component of abs(R)+NZ*EPS*(abs(op(A))*abs(X)+abs(B)) */
/* is incremented by SAFE1 if the i-th component of */
/* abs(op(A))*abs(X) + abs(B) is less than SAFE2. */
/* Use ZLACON to estimate the infinity-norm of the matrix */
/* inv(op(A)) * diag(W), */
/* where W = abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
if (rwork[i__] > safe2) {
i__3 = i__;
rwork[i__] = (d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2)) + nz * eps * rwork[i__]
;
} else {
i__3 = i__;
rwork[i__] = (d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2)) + nz * eps * rwork[i__]
+ safe1;
}
/* L90: */
}
kase = 0;
L100:
zlacon_(n, &work[*n + 1], &work[1], &ferr[j], &kase);
if (kase != 0) {
if (kase == 1) {
/* Multiply by diag(W)*inv(op(A)**H). */
zgetrs_(transt, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &
work[1], n, info, (ftnlen)1);
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__;
i__4 = i__;
i__5 = i__;
z__1.r = rwork[i__4] * work[i__5].r, z__1.i = rwork[i__4]
* work[i__5].i;
work[i__3].r = z__1.r, work[i__3].i = z__1.i;
/* L110: */
}
} else {
/* Multiply by inv(op(A))*diag(W). */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__;
i__4 = i__;
i__5 = i__;
z__1.r = rwork[i__4] * work[i__5].r, z__1.i = rwork[i__4]
* work[i__5].i;
work[i__3].r = z__1.r, work[i__3].i = z__1.i;
/* L120: */
}
zgetrs_(transn, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &
work[1], n, info, (ftnlen)1);
}
goto L100;
}
/* Normalize error. */
lstres = 0.;
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
/* Computing MAX */
i__3 = i__ + j * x_dim1;
d__3 = lstres, d__4 = (d__1 = x[i__3].r, abs(d__1)) + (d__2 =
d_imag(&x[i__ + j * x_dim1]), abs(d__2));
lstres = max(d__3,d__4);
/* L130: */
}
if (lstres != 0.) {
ferr[j] /= lstres;
}
/* L140: */
}
return 0;
/* End of ZGERFS */
} /* zgerfs_ */
/* Subroutine */ int zgesv_(integer *n, integer *nrhs, doublecomplex *a,
integer *lda, integer *ipiv, doublecomplex *b, integer *ldb, integer *
info)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, i__1;
/* Local variables */
extern /* Subroutine */ int xerbla_(char *, integer *), zgetrf_(
integer *, integer *, doublecomplex *, integer *, integer *,
integer *), zgetrs_(char *, integer *, integer *, doublecomplex *,
integer *, integer *, doublecomplex *, integer *, integer *);
/* -- LAPACK driver routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZGESV computes the solution to a complex system of linear equations */
/* A * X = B, */
/* where A is an N-by-N matrix and X and B are N-by-NRHS matrices. */
/* The LU decomposition with partial pivoting and row interchanges is */
/* used to factor A as */
/* A = P * L * U, */
/* where P is a permutation matrix, L is unit lower triangular, and U is */
/* upper triangular. The factored form of A is then used to solve the */
/* system of equations A * X = B. */
/* Arguments */
/* ========= */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order of the */
/* matrix A. N >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrix B. NRHS >= 0. */
/* A (input/output) COMPLEX*16 array, dimension (LDA,N) */
/* On entry, the N-by-N coefficient matrix A. */
/* On exit, the factors L and U from the factorization */
/* A = P*L*U; the unit diagonal elements of L are not stored. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* IPIV (output) INTEGER array, dimension (N) */
/* The pivot indices that define the permutation matrix P; */
/* row i of the matrix was interchanged with row IPIV(i). */
/* B (input/output) COMPLEX*16 array, dimension (LDB,NRHS) */
/* On entry, the N-by-NRHS matrix of right hand side matrix B. */
/* On exit, if INFO = 0, the N-by-NRHS solution matrix X. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* 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, so the solution could not be computed. */
/* ===================================================================== */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
--ipiv;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
/* Function Body */
*info = 0;
if (*n < 0) {
*info = -1;
} else if (*nrhs < 0) {
*info = -2;
} else if (*lda < max(1,*n)) {
*info = -4;
} else if (*ldb < max(1,*n)) {
*info = -7;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZGESV ", &i__1);
return 0;
}
/* Compute the LU factorization of A. */
zgetrf_(n, n, &a[a_offset], lda, &ipiv[1], info);
if (*info == 0) {
/* Solve the system A*X = B, overwriting B with X. */
zgetrs_("No transpose", n, nrhs, &a[a_offset], lda, &ipiv[1], &b[
b_offset], ldb, info);
}
return 0;
/* End of ZGESV */
} /* zgesv_ */
/* Subroutine */ int zgesvxx_(char *fact, char *trans, integer *n, integer *
nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer *
ldaf, integer *ipiv, char *equed, doublereal *r__, doublereal *c__,
doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx,
doublereal *rcond, doublereal *rpvgrw, doublereal *berr, integer *
n_err_bnds__, doublereal *err_bnds_norm__, doublereal *
err_bnds_comp__, integer *nparams, doublereal *params, doublecomplex *
work, doublereal *rwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_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 */
integer j;
extern doublereal zla_rpvgrw__(integer *, integer *, doublecomplex *,
integer *, doublecomplex *, integer *);
doublereal amax;
extern logical lsame_(char *, char *);
doublereal rcmin, rcmax;
logical equil;
extern doublereal dlamch_(char *);
doublereal colcnd;
logical nofact;
extern /* Subroutine */ int xerbla_(char *, integer *);
doublereal bignum;
extern /* Subroutine */ int zlaqge_(integer *, integer *, doublecomplex *,
integer *, doublereal *, doublereal *, doublereal *, doublereal *
, doublereal *, char *);
integer infequ;
logical colequ;
doublereal rowcnd;
logical notran;
extern /* Subroutine */ int zgetrf_(integer *, integer *, doublecomplex *,
integer *, integer *, integer *), zlacpy_(char *, integer *,
integer *, doublecomplex *, integer *, doublecomplex *, integer *);
doublereal smlnum;
extern /* Subroutine */ int zgetrs_(char *, integer *, integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *);
logical rowequ;
extern /* Subroutine */ int zlascl2_(integer *, integer *, doublereal *,
doublecomplex *, integer *), zgeequb_(integer *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublereal *, doublereal *, doublereal *, integer *), zgerfsx_(
char *, char *, integer *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, integer *, doublereal *, doublereal *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, integer *, doublereal *, doublereal *,
integer *, doublereal *, doublecomplex *, doublereal *, integer *
);
/* -- LAPACK driver 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 */
/* ======= */
/* ZGESVXX uses the LU factorization to compute the solution to a */
/* complex*16 system of linear equations A * X = B, where A is an */
/* N-by-N matrix and X and B are N-by-NRHS matrices. */
/* If requested, both normwise and maximum componentwise error bounds */
/* are returned. ZGESVXX will return a solution with a tiny */
/* guaranteed error (O(eps) where eps is the working machine */
/* precision) unless the matrix is very ill-conditioned, in which */
/* case a warning is returned. Relevant condition numbers also are */
/* calculated and returned. */
/* ZGESVXX accepts user-provided factorizations and equilibration */
/* factors; see the definitions of the FACT and EQUED options. */
/* Solving with refinement and using a factorization from a previous */
/* ZGESVXX call will also produce a solution with either O(eps) */
/* errors or warnings, but we cannot make that claim for general */
/* user-provided factorizations and equilibration factors if they */
/* differ from what ZGESVXX would itself produce. */
/* Description */
/* =========== */
/* The following steps are performed: */
/* 1. If FACT = 'E', double precision 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 = P * L * U, */
/* where P is a permutation matrix, L is a unit lower triangular */
/* matrix, and U is upper triangular. */
/* 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 (see */
/* argument RCOND). If the reciprocal of the condition number is less */
/* than machine precision, 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. By default (unless PARAMS(LA_LINRX_ITREF_I) is set to zero), */
/* the routine will use iterative refinement to try to get a small */
/* error and error bounds. Refinement calculates the residual to at */
/* least twice the working precision. */
/* 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 */
/* ========= */
/* 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. */
/* 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, AF 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. */
/* A, AF, and IPIV are not modified. */
/* = 'N': The matrix A will be copied to AF and factored. */
/* = 'E': The matrix A will be equilibrated if necessary, then */
/* copied to AF 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 (Conjugate Transpose) */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order of the */
/* matrix A. N >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* A (input/output) COMPLEX*16 array, dimension (LDA,N) */
/* On entry, the N-by-N matrix A. If FACT = 'F' and EQUED is */
/* not 'N', then A must have been equilibrated by the scaling */
/* factors in R and/or C. A 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). */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input or output) COMPLEX*16 array, dimension (LDAF,N) */
/* If FACT = 'F', then AF is an input argument and on entry */
/* contains the factors L and U from the factorization */
/* A = P*L*U as computed by ZGETRF. If EQUED .ne. 'N', then */
/* AF is the factored form of the equilibrated matrix A. */
/* If FACT = 'N', then AF is an output argument and on exit */
/* returns the factors L and U from the factorization A = P*L*U */
/* of the original matrix A. */
/* If FACT = 'E', then AF is an output argument and on exit */
/* returns the factors L and U from the factorization A = P*L*U */
/* of the equilibrated matrix A (see the description of A for */
/* the form of the equilibrated matrix). */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* 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 = P*L*U */
/* as computed by ZGETRF; 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 = P*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 = P*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. */
/* 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/output) COMPLEX*16 array, dimension (LDB,NRHS) */
/* On entry, the N-by-NRHS 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) COMPLEX*16 array, dimension (LDX,NRHS) */
/* If INFO = 0, 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 */
/* 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. */
/* RPVGRW (output) DOUBLE PRECISION */
/* Reciprocal pivot growth. On exit, this contains the reciprocal */
/* pivot growth factor norm(A)/norm(U). The "max absolute element" */
/* norm is used. If this 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, estimated condition numbers, */
/* and error bounds could be unreliable. If factorization fails with */
/* 0<INFO<=N, then this contains the reciprocal pivot growth factor */
/* for the leading INFO columns of A. In ZGESVX, this quantity is */
/* returned in WORK(1). */
/* 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 extra-precise refinement algorithm. */
/* (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) COMPLEX*16 array, dimension (2*N) */
/* RWORK (workspace) DOUBLE PRECISION array, dimension (3*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. */
/* ================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* 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;
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_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;
--rwork;
/* Function Body */
*info = 0;
nofact = lsame_(fact, "N");
equil = lsame_(fact, "E");
notran = lsame_(trans, "N");
smlnum = dlamch_("Safe minimum");
bignum = 1. / smlnum;
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");
}
/* Default is failure. If an input parameter is wrong or */
/* factorization fails, make everything look horrible. Only the */
/* pivot growth is set here, the rest is initialized in ZGERFSX. */
*rpvgrw = 0.;
/* Test the input parameters. PARAMS is not tested until ZGERFSX. */
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 (*nrhs < 0) {
*info = -4;
} else if (*lda < max(1,*n)) {
*info = -6;
} else if (*ldaf < max(1,*n)) {
*info = -8;
} else if (lsame_(fact, "F") && ! (rowequ || colequ
|| lsame_(equed, "N"))) {
*info = -10;
} 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);
/* L10: */
}
if (rcmin <= 0.) {
*info = -11;
} 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);
/* L20: */
}
if (rcmin <= 0.) {
*info = -12;
} else if (*n > 0) {
colcnd = max(rcmin,smlnum) / min(rcmax,bignum);
} else {
colcnd = 1.;
}
}
if (*info == 0) {
if (*ldb < max(1,*n)) {
*info = -14;
} else if (*ldx < max(1,*n)) {
*info = -16;
}
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZGESVXX", &i__1);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A. */
zgeequb_(n, n, &a[a_offset], lda, &r__[1], &c__[1], &rowcnd, &colcnd,
&amax, &infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
zlaqge_(n, n, &a[a_offset], lda, &r__[1], &c__[1], &rowcnd, &
colcnd, &amax, equed);
rowequ = lsame_(equed, "R") || lsame_(equed,
"B");
colequ = lsame_(equed, "C") || lsame_(equed,
"B");
}
/* If the scaling factors are not applied, set them to 1.0. */
if (! rowequ) {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
r__[j] = 1.;
}
}
if (! colequ) {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
c__[j] = 1.;
}
}
}
/* Scale the right-hand side. */
if (notran) {
if (rowequ) {
zlascl2_(n, nrhs, &r__[1], &b[b_offset], ldb);
}
} else {
if (colequ) {
zlascl2_(n, nrhs, &c__[1], &b[b_offset], ldb);
}
}
if (nofact || equil) {
/* Compute the LU factorization of A. */
zlacpy_("Full", n, n, &a[a_offset], lda, &af[af_offset], ldaf);
zgetrf_(n, n, &af[af_offset], ldaf, &ipiv[1], info);
/* Return if INFO is non-zero. */
if (*info > 0) {
/* Pivot in column INFO is exactly 0 */
/* Compute the reciprocal pivot growth factor of the */
/* leading rank-deficient INFO columns of A. */
*rpvgrw = zla_rpvgrw__(n, info, &a[a_offset], lda, &af[af_offset],
ldaf);
return 0;
}
}
/* Compute the reciprocal pivot growth factor RPVGRW. */
*rpvgrw = zla_rpvgrw__(n, n, &a[a_offset], lda, &af[af_offset], ldaf);
/* Compute the solution matrix X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
zgetrs_(trans, n, nrhs, &af[af_offset], ldaf, &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. */
zgerfsx_(trans, equed, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, &
ipiv[1], &r__[1], &c__[1], &b[b_offset], ldb, &x[x_offset], ldx,
rcond, &berr[1], n_err_bnds__, &err_bnds_norm__[
err_bnds_norm_offset], &err_bnds_comp__[err_bnds_comp_offset],
nparams, ¶ms[1], &work[1], &rwork[1], info);
/* Scale solutions. */
if (colequ && notran) {
zlascl2_(n, nrhs, &c__[1], &x[x_offset], ldx);
} else if (rowequ && ! notran) {
zlascl2_(n, nrhs, &r__[1], &x[x_offset], ldx);
}
return 0;
/* End of ZGESVXX */
} /* zgesvxx_ */
/* ===================================================================== */
doublereal zla_gercond_x_(char *trans, integer *n, doublecomplex *a, integer *lda, doublecomplex *af, integer *ldaf, integer *ipiv, doublecomplex * x, integer *info, doublecomplex *work, doublereal *rwork)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, i__1, i__2, i__3, i__4;
doublereal ret_val, d__1, d__2;
doublecomplex z__1, z__2;
/* Builtin functions */
double d_imag(doublecomplex *);
void z_div(doublecomplex *, doublecomplex *, doublecomplex *);
/* Local variables */
integer i__, j;
doublereal tmp;
integer kase;
extern logical lsame_(char *, char *);
integer isave[3];
doublereal anorm;
extern /* Subroutine */
int zlacn2_(integer *, doublecomplex *, doublecomplex *, doublereal *, integer *, integer *), xerbla_( char *, integer *);
doublereal ainvnm;
extern /* Subroutine */
int zgetrs_(char *, integer *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, integer *);
logical notrans;
/* -- LAPACK computational routine (version 3.4.2) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* September 2012 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ===================================================================== */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Statement Functions .. */
/* .. */
/* .. Statement Function Definitions .. */
/* .. */
/* .. Executable Statements .. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
--x;
--work;
--rwork;
/* Function Body */
ret_val = 0.;
*info = 0;
notrans = lsame_(trans, "N");
if (! notrans && ! lsame_(trans, "T") && ! lsame_( trans, "C"))
{
*info = -1;
}
else if (*n < 0)
{
*info = -2;
}
else if (*lda < max(1,*n))
{
*info = -4;
}
else if (*ldaf < max(1,*n))
{
*info = -6;
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZLA_GERCOND_X", &i__1);
return ret_val;
}
/* Compute norm of op(A)*op2(C). */
anorm = 0.;
if (notrans)
{
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
tmp = 0.;
i__2 = *n;
for (j = 1;
j <= i__2;
++j)
{
i__3 = i__ + j * a_dim1;
i__4 = j;
z__2.r = a[i__3].r * x[i__4].r - a[i__3].i * x[i__4].i;
z__2.i = a[i__3].r * x[i__4].i + a[i__3].i * x[i__4] .r; // , expr subst
z__1.r = z__2.r;
z__1.i = z__2.i; // , expr subst
tmp += (d__1 = z__1.r, abs(d__1)) + (d__2 = d_imag(&z__1), abs(d__2));
}
rwork[i__] = tmp;
anorm = max(anorm,tmp);
}
}
else
{
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
tmp = 0.;
i__2 = *n;
for (j = 1;
j <= i__2;
++j)
{
i__3 = j + i__ * a_dim1;
i__4 = j;
z__2.r = a[i__3].r * x[i__4].r - a[i__3].i * x[i__4].i;
z__2.i = a[i__3].r * x[i__4].i + a[i__3].i * x[i__4] .r; // , expr subst
z__1.r = z__2.r;
z__1.i = z__2.i; // , expr subst
tmp += (d__1 = z__1.r, abs(d__1)) + (d__2 = d_imag(&z__1), abs(d__2));
}
rwork[i__] = tmp;
anorm = max(anorm,tmp);
}
}
/* Quick return if possible. */
if (*n == 0)
{
ret_val = 1.;
return ret_val;
}
else if (anorm == 0.)
{
return ret_val;
}
/* Estimate the norm of inv(op(A)). */
ainvnm = 0.;
kase = 0;
L10:
zlacn2_(n, &work[*n + 1], &work[1], &ainvnm, &kase, isave);
if (kase != 0)
{
if (kase == 2)
{
/* Multiply by R. */
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = rwork[i__4] * work[i__3].r;
z__1.i = rwork[i__4] * work[i__3].i; // , expr subst
work[i__2].r = z__1.r;
work[i__2].i = z__1.i; // , expr subst
}
if (notrans)
{
zgetrs_("No transpose", n, &c__1, &af[af_offset], ldaf, &ipiv[ 1], &work[1], n, info);
}
else
{
zgetrs_("Conjugate transpose", n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[1], n, info);
}
/* Multiply by inv(X). */
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
i__2 = i__;
z_div(&z__1, &work[i__], &x[i__]);
work[i__2].r = z__1.r;
work[i__2].i = z__1.i; // , expr subst
}
}
else
{
/* Multiply by inv(X**H). */
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
i__2 = i__;
z_div(&z__1, &work[i__], &x[i__]);
work[i__2].r = z__1.r;
work[i__2].i = z__1.i; // , expr subst
}
if (notrans)
{
zgetrs_("Conjugate transpose", n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[1], n, info);
}
else
{
zgetrs_("No transpose", n, &c__1, &af[af_offset], ldaf, &ipiv[ 1], &work[1], n, info);
}
/* Multiply by R. */
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = rwork[i__4] * work[i__3].r;
z__1.i = rwork[i__4] * work[i__3].i; // , expr subst
work[i__2].r = z__1.r;
work[i__2].i = z__1.i; // , expr subst
}
}
goto L10;
}
/* Compute the estimate of the reciprocal condition number. */
if (ainvnm != 0.)
{
ret_val = 1. / ainvnm;
}
return ret_val;
}
