int main(void)
{
/* Local scalars */
char uplo, uplo_i;
lapack_int n, n_i;
lapack_int lda, lda_i;
lapack_int lda_r;
double anorm, anorm_i;
double rcond, rcond_i;
lapack_int info, info_i;
lapack_int i;
int failed;
/* Local arrays */
lapack_complex_double *a = NULL, *a_i = NULL;
lapack_complex_double *work = NULL, *work_i = NULL;
double *rwork = NULL, *rwork_i = NULL;
lapack_complex_double *a_r = NULL;
/* Iniitialize the scalar parameters */
init_scalars_zpocon( &uplo, &n, &lda, &anorm );
lda_r = n+2;
uplo_i = uplo;
n_i = n;
lda_i = lda;
anorm_i = anorm;
/* Allocate memory for the LAPACK routine arrays */
a = (lapack_complex_double *)
LAPACKE_malloc( lda*n * sizeof(lapack_complex_double) );
work = (lapack_complex_double *)
LAPACKE_malloc( 2*n * sizeof(lapack_complex_double) );
rwork = (double *)LAPACKE_malloc( n * sizeof(double) );
/* Allocate memory for the C interface function arrays */
a_i = (lapack_complex_double *)
LAPACKE_malloc( lda*n * sizeof(lapack_complex_double) );
work_i = (lapack_complex_double *)
LAPACKE_malloc( 2*n * sizeof(lapack_complex_double) );
rwork_i = (double *)LAPACKE_malloc( n * sizeof(double) );
/* Allocate memory for the row-major arrays */
a_r = (lapack_complex_double *)
LAPACKE_malloc( n*(n+2) * sizeof(lapack_complex_double) );
/* Initialize input arrays */
init_a( lda*n, a );
init_work( 2*n, work );
init_rwork( n, rwork );
/* Call the LAPACK routine */
zpocon_( &uplo, &n, a, &lda, &anorm, &rcond, work, rwork, &info );
/* Initialize input data, call the column-major middle-level
* interface to LAPACK routine and check the results */
for( i = 0; i < lda*n; i++ ) {
a_i[i] = a[i];
}
for( i = 0; i < 2*n; i++ ) {
work_i[i] = work[i];
}
for( i = 0; i < n; i++ ) {
rwork_i[i] = rwork[i];
}
info_i = LAPACKE_zpocon_work( LAPACK_COL_MAJOR, uplo_i, n_i, a_i, lda_i,
anorm_i, &rcond_i, work_i, rwork_i );
failed = compare_zpocon( rcond, rcond_i, info, info_i );
if( failed == 0 ) {
printf( "PASSED: column-major middle-level interface to zpocon\n" );
} else {
printf( "FAILED: column-major middle-level interface to zpocon\n" );
}
/* Initialize input data, call the column-major high-level
* interface to LAPACK routine and check the results */
for( i = 0; i < lda*n; i++ ) {
a_i[i] = a[i];
}
for( i = 0; i < 2*n; i++ ) {
work_i[i] = work[i];
}
for( i = 0; i < n; i++ ) {
rwork_i[i] = rwork[i];
}
info_i = LAPACKE_zpocon( LAPACK_COL_MAJOR, uplo_i, n_i, a_i, lda_i, anorm_i,
&rcond_i );
failed = compare_zpocon( rcond, rcond_i, info, info_i );
if( failed == 0 ) {
printf( "PASSED: column-major high-level interface to zpocon\n" );
} else {
printf( "FAILED: column-major high-level interface to zpocon\n" );
}
/* Initialize input data, call the row-major middle-level
* interface to LAPACK routine and check the results */
for( i = 0; i < lda*n; i++ ) {
a_i[i] = a[i];
}
for( i = 0; i < 2*n; i++ ) {
work_i[i] = work[i];
}
for( i = 0; i < n; i++ ) {
rwork_i[i] = rwork[i];
}
LAPACKE_zge_trans( LAPACK_COL_MAJOR, n, n, a_i, lda, a_r, n+2 );
info_i = LAPACKE_zpocon_work( LAPACK_ROW_MAJOR, uplo_i, n_i, a_r, lda_r,
anorm_i, &rcond_i, work_i, rwork_i );
failed = compare_zpocon( rcond, rcond_i, info, info_i );
if( failed == 0 ) {
printf( "PASSED: row-major middle-level interface to zpocon\n" );
} else {
printf( "FAILED: row-major middle-level interface to zpocon\n" );
}
/* Initialize input data, call the row-major high-level
* interface to LAPACK routine and check the results */
for( i = 0; i < lda*n; i++ ) {
a_i[i] = a[i];
}
for( i = 0; i < 2*n; i++ ) {
work_i[i] = work[i];
}
for( i = 0; i < n; i++ ) {
rwork_i[i] = rwork[i];
}
/* Init row_major arrays */
LAPACKE_zge_trans( LAPACK_COL_MAJOR, n, n, a_i, lda, a_r, n+2 );
info_i = LAPACKE_zpocon( LAPACK_ROW_MAJOR, uplo_i, n_i, a_r, lda_r, anorm_i,
&rcond_i );
failed = compare_zpocon( rcond, rcond_i, info, info_i );
if( failed == 0 ) {
printf( "PASSED: row-major high-level interface to zpocon\n" );
} else {
printf( "FAILED: row-major high-level interface to zpocon\n" );
}
/* Release memory */
if( a != NULL ) {
LAPACKE_free( a );
}
if( a_i != NULL ) {
LAPACKE_free( a_i );
}
if( a_r != NULL ) {
LAPACKE_free( a_r );
}
if( work != NULL ) {
LAPACKE_free( work );
}
if( work_i != NULL ) {
LAPACKE_free( work_i );
}
if( rwork != NULL ) {
LAPACKE_free( rwork );
}
if( rwork_i != NULL ) {
LAPACKE_free( rwork_i );
}
return 0;
}
/* Subroutine */
int zposvx_(char *fact, char *uplo, integer *n, integer * nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer * ldaf, char *equed, doublereal *s, doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx, doublereal *rcond, doublereal *ferr, doublereal *berr, 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, i__1, i__2, i__3, i__4, i__5;
doublereal d__1, d__2;
doublecomplex z__1;
/* Local variables */
integer i__, j;
doublereal amax, smin, smax;
extern logical lsame_(char *, char *);
doublereal scond, anorm;
logical equil, rcequ;
extern doublereal dlamch_(char *);
logical nofact;
extern /* Subroutine */
int xerbla_(char *, integer *);
doublereal bignum;
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *, integer *, doublereal *);
extern /* Subroutine */
int zlaqhe_(char *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublereal *, char *);
integer infequ;
extern /* Subroutine */
int zlacpy_(char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *), zpocon_(char *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublecomplex *, doublereal *, integer *) ;
doublereal smlnum;
extern /* Subroutine */
int zpoequ_(integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublereal *, integer *), zporfs_( char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublecomplex *, doublereal *, integer *), zpotrf_(char *, integer *, doublecomplex *, integer *, integer *), zpotrs_(char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, integer *);
/* -- LAPACK driver routine (version 3.4.1) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* April 2012 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. 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;
--s;
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;
nofact = lsame_(fact, "N");
equil = lsame_(fact, "E");
if (nofact || equil)
{
*(unsigned char *)equed = 'N';
rcequ = FALSE_;
}
else
{
rcequ = lsame_(equed, "Y");
smlnum = dlamch_("Safe minimum");
bignum = 1. / smlnum;
}
/* Test the input parameters. */
if (! nofact && ! equil && ! lsame_(fact, "F"))
{
*info = -1;
}
else if (! lsame_(uplo, "U") && ! lsame_(uplo, "L"))
{
*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") && ! (rcequ || lsame_( equed, "N")))
{
*info = -9;
}
else
{
if (rcequ)
{
smin = bignum;
smax = 0.;
i__1 = *n;
for (j = 1;
j <= i__1;
++j)
{
/* Computing MIN */
d__1 = smin;
d__2 = s[j]; // , expr subst
smin = min(d__1,d__2);
/* Computing MAX */
d__1 = smax;
d__2 = s[j]; // , expr subst
smax = max(d__1,d__2);
/* L10: */
}
if (smin <= 0.)
{
*info = -10;
}
else if (*n > 0)
{
scond = max(smin,smlnum) / min(smax,bignum);
}
else
{
scond = 1.;
}
}
if (*info == 0)
{
if (*ldb < max(1,*n))
{
*info = -12;
}
else if (*ldx < max(1,*n))
{
*info = -14;
}
}
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZPOSVX", &i__1);
return 0;
}
if (equil)
{
/* Compute row and column scalings to equilibrate the matrix A. */
zpoequ_(n, &a[a_offset], lda, &s[1], &scond, &amax, &infequ);
if (infequ == 0)
{
/* Equilibrate the matrix. */
zlaqhe_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, equed);
rcequ = lsame_(equed, "Y");
}
}
/* Scale the right hand side. */
if (rcequ)
{
i__1 = *nrhs;
for (j = 1;
j <= i__1;
++j)
{
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
i__3 = i__ + j * b_dim1;
i__4 = i__;
i__5 = i__ + j * b_dim1;
z__1.r = s[i__4] * b[i__5].r;
z__1.i = s[i__4] * b[i__5].i; // , expr subst
b[i__3].r = z__1.r;
b[i__3].i = z__1.i; // , expr subst
/* L20: */
}
/* L30: */
}
}
if (nofact || equil)
{
/* Compute the Cholesky factorization A = U**H *U or A = L*L**H. */
zlacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf);
zpotrf_(uplo, n, &af[af_offset], ldaf, info);
/* Return if INFO is non-zero. */
if (*info > 0)
{
*rcond = 0.;
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = zlanhe_("1", uplo, n, &a[a_offset], lda, &rwork[1]);
/* Compute the reciprocal of the condition number of A. */
zpocon_(uplo, n, &af[af_offset], ldaf, &anorm, rcond, &work[1], &rwork[1], info);
/* Compute the solution matrix X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
zpotrs_(uplo, n, nrhs, &af[af_offset], ldaf, &x[x_offset], ldx, info);
/* Use iterative refinement to improve the computed solution and */
/* compute error bounds and backward error estimates for it. */
zporfs_(uplo, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, &b[ b_offset], ldb, &x[x_offset], ldx, &ferr[1], &berr[1], &work[1], & rwork[1], info);
/* Transform the solution matrix X to a solution of the original */
/* system. */
if (rcequ)
{
i__1 = *nrhs;
for (j = 1;
j <= i__1;
++j)
{
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
i__3 = i__ + j * x_dim1;
i__4 = i__;
i__5 = i__ + j * x_dim1;
z__1.r = s[i__4] * x[i__5].r;
z__1.i = s[i__4] * x[i__5].i; // , expr subst
x[i__3].r = z__1.r;
x[i__3].i = z__1.i; // , expr subst
/* L40: */
}
/* L50: */
}
i__1 = *nrhs;
for (j = 1;
j <= i__1;
++j)
{
ferr[j] /= scond;
/* L60: */
}
}
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon"))
{
*info = *n + 1;
}
return 0;
/* End of ZPOSVX */
}
/* Subroutine */ int zerrpo_(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 info;
doublereal anrm, rcond;
extern /* Subroutine */ int zpbtf2_(char *, integer *, integer *,
doublecomplex *, integer *, integer *), zpotf2_(char *,
integer *, doublecomplex *, integer *, integer *),
alaesm_(char *, logical *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int chkxer_(char *, integer *, integer *, logical
*, logical *), zpbcon_(char *, integer *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *), zpbequ_(char *,
integer *, integer *, doublecomplex *, integer *, doublereal *,
doublereal *, doublereal *, integer *), zpbrfs_(char *,
integer *, integer *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *), zpbtrf_(char *,
integer *, integer *, doublecomplex *, integer *, integer *), zpocon_(char *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zppcon_(char *, integer *, doublecomplex *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zpoequ_(integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublereal *, integer *), zpbtrs_(
char *, integer *, integer *, integer *, doublecomplex *, integer
*, doublecomplex *, integer *, integer *), zporfs_(char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *
, integer *, doublecomplex *, integer *, doublecomplex *, integer
*, doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zpotrf_(char *, integer *, doublecomplex *,
integer *, integer *), zpotri_(char *, integer *,
doublecomplex *, integer *, integer *), zppequ_(char *,
integer *, doublecomplex *, doublereal *, doublereal *,
doublereal *, integer *), zpprfs_(char *, integer *,
integer *, doublecomplex *, doublecomplex *, doublecomplex *,
integer *, doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *), zpptrf_(char *
, integer *, doublecomplex *, integer *), zpptri_(char *,
integer *, doublecomplex *, integer *), zpotrs_(char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *,
integer *, integer *), zpptrs_(char *, integer *,
integer *, doublecomplex *, 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 */
/* ======= */
/* ZERRPO tests the error exits for the COMPLEX*16 routines */
/* for Hermitian positive definite 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.;
/* L20: */
}
anrm = 1.;
infoc_1.ok = TRUE_;
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a Hermitian positive definite matrix. */
if (lsamen_(&c__2, c2, "PO")) {
/* ZPOTRF */
s_copy(srnamc_1.srnamt, "ZPOTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotrf_("/", &c__0, a, &c__1, &info);
chkxer_("ZPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotrf_("U", &c_n1, a, &c__1, &info);
chkxer_("ZPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpotrf_("U", &c__2, a, &c__1, &info);
chkxer_("ZPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOTF2 */
s_copy(srnamc_1.srnamt, "ZPOTF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotf2_("/", &c__0, a, &c__1, &info);
chkxer_("ZPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotf2_("U", &c_n1, a, &c__1, &info);
chkxer_("ZPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpotf2_("U", &c__2, a, &c__1, &info);
chkxer_("ZPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOTRI */
s_copy(srnamc_1.srnamt, "ZPOTRI", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotri_("/", &c__0, a, &c__1, &info);
chkxer_("ZPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotri_("U", &c_n1, a, &c__1, &info);
chkxer_("ZPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpotri_("U", &c__2, a, &c__1, &info);
chkxer_("ZPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOTRS */
s_copy(srnamc_1.srnamt, "ZPOTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotrs_("/", &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotrs_("U", &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpotrs_("U", &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpotrs_("U", &c__2, &c__1, a, &c__1, b, &c__2, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zpotrs_("U", &c__2, &c__1, a, &c__2, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPORFS */
s_copy(srnamc_1.srnamt, "ZPORFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zporfs_("/", &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zporfs_("U", &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zporfs_("U", &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zporfs_("U", &c__2, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zporfs_("U", &c__2, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
zporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__1, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 11;
zporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__2, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOCON */
s_copy(srnamc_1.srnamt, "ZPOCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpocon_("/", &c__0, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpocon_("U", &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpocon_("U", &c__2, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
d__1 = -anrm;
zpocon_("U", &c__1, a, &c__1, &d__1, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOEQU */
s_copy(srnamc_1.srnamt, "ZPOEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpoequ_(&c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpoequ_(&c__2, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a Hermitian positive definite packed matrix. */
} else if (lsamen_(&c__2, c2, "PP")) {
/* ZPPTRF */
s_copy(srnamc_1.srnamt, "ZPPTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpptrf_("/", &c__0, a, &info);
chkxer_("ZPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpptrf_("U", &c_n1, a, &info);
chkxer_("ZPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPTRI */
s_copy(srnamc_1.srnamt, "ZPPTRI", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpptri_("/", &c__0, a, &info);
chkxer_("ZPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpptri_("U", &c_n1, a, &info);
chkxer_("ZPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPTRS */
s_copy(srnamc_1.srnamt, "ZPPTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpptrs_("/", &c__0, &c__0, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpptrs_("U", &c_n1, &c__0, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpptrs_("U", &c__0, &c_n1, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zpptrs_("U", &c__2, &c__1, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPRFS */
s_copy(srnamc_1.srnamt, "ZPPRFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpprfs_("/", &c__0, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpprfs_("U", &c_n1, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpprfs_("U", &c__0, &c_n1, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zpprfs_("U", &c__2, &c__1, a, af, b, &c__1, x, &c__2, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
zpprfs_("U", &c__2, &c__1, a, af, b, &c__2, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPCON */
s_copy(srnamc_1.srnamt, "ZPPCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zppcon_("/", &c__0, a, &anrm, &rcond, w, r__, &info);
chkxer_("ZPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zppcon_("U", &c_n1, a, &anrm, &rcond, w, r__, &info);
chkxer_("ZPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
d__1 = -anrm;
zppcon_("U", &c__1, a, &d__1, &rcond, w, r__, &info);
chkxer_("ZPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPEQU */
s_copy(srnamc_1.srnamt, "ZPPEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zppequ_("/", &c__0, a, r1, &rcond, &anrm, &info);
chkxer_("ZPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zppequ_("U", &c_n1, a, r1, &rcond, &anrm, &info);
chkxer_("ZPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a Hermitian positive definite band matrix. */
} else if (lsamen_(&c__2, c2, "PB")) {
/* ZPBTRF */
s_copy(srnamc_1.srnamt, "ZPBTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbtrf_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbtrf_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbtrf_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbtrf_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBTF2 */
s_copy(srnamc_1.srnamt, "ZPBTF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbtf2_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbtf2_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbtf2_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbtf2_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBTRS */
s_copy(srnamc_1.srnamt, "ZPBTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbtrs_("/", &c__0, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbtrs_("U", &c_n1, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbtrs_("U", &c__1, &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpbtrs_("U", &c__0, &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zpbtrs_("U", &c__2, &c__1, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
zpbtrs_("U", &c__2, &c__0, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBRFS */
s_copy(srnamc_1.srnamt, "ZPBRFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbrfs_("/", &c__0, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbrfs_("U", &c_n1, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbrfs_("U", &c__1, &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpbrfs_("U", &c__0, &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zpbrfs_("U", &c__2, &c__1, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
zpbrfs_("U", &c__2, &c__1, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
zpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__1, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
zpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__2, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBCON */
s_copy(srnamc_1.srnamt, "ZPBCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbcon_("/", &c__0, &c__0, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbcon_("U", &c_n1, &c__0, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbcon_("U", &c__1, &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbcon_("U", &c__2, &c__1, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
d__1 = -anrm;
zpbcon_("U", &c__1, &c__0, a, &c__1, &d__1, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBEQU */
s_copy(srnamc_1.srnamt, "ZPBEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbequ_("/", &c__0, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbequ_("U", &c_n1, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbequ_("U", &c__1, &c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbequ_("U", &c__2, &c__1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &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 ZERRPO */
} /* zerrpo_ */
/* Subroutine */ int zposvx_(char *fact, char *uplo, integer *n, integer *
nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer *
ldaf, char *equed, doublereal *s, doublecomplex *b, integer *ldb,
doublecomplex *x, integer *ldx, doublereal *rcond, doublereal *ferr,
doublereal *berr, doublecomplex *work, doublereal *rwork, integer *
info, ftnlen fact_len, ftnlen uplo_len, ftnlen equed_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;
doublecomplex z__1;
/* Local variables */
static integer i__, j;
static doublereal amax, smin, smax;
extern logical lsame_(char *, char *, ftnlen, ftnlen);
static doublereal scond, anorm;
static logical equil, rcequ;
extern doublereal dlamch_(char *, ftnlen);
static logical nofact;
extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen);
static doublereal bignum;
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *,
integer *, doublereal *, ftnlen, ftnlen);
extern /* Subroutine */ int zlaqhe_(char *, integer *, doublecomplex *,
integer *, doublereal *, doublereal *, doublereal *, char *,
ftnlen, ftnlen);
static integer infequ;
extern /* Subroutine */ int zlacpy_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *, ftnlen),
zpocon_(char *, integer *, doublecomplex *, integer *, doublereal
*, doublereal *, doublecomplex *, doublereal *, integer *, ftnlen)
;
static doublereal smlnum;
extern /* Subroutine */ int zpoequ_(integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublereal *, integer *), zporfs_(
char *, integer *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *, ftnlen), zpotrf_(char *,
integer *, doublecomplex *, integer *, integer *, ftnlen),
zpotrs_(char *, integer *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, integer *, ftnlen);
/* -- LAPACK driver routine (version 3.0) -- */
/* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., */
/* Courant Institute, Argonne National Lab, and Rice University */
/* June 30, 1999 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZPOSVX uses the Cholesky factorization A = U**H*U or A = L*L**H to */
/* compute the solution to a complex system of linear equations */
/* A * X = B, */
/* where A is an N-by-N Hermitian positive definite matrix 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: */
/* 1. If FACT = 'E', real scaling factors are computed to equilibrate */
/* the system: */
/* diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * 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(S)*A*diag(S) and B by diag(S)*B. */
/* 2. If FACT = 'N' or 'E', the Cholesky decomposition is used to */
/* factor the matrix A (after equilibration if FACT = 'E') as */
/* A = U**H* U, if UPLO = 'U', or */
/* A = L * L**H, if UPLO = 'L', */
/* where U is an upper triangular matrix and L is a lower triangular */
/* matrix. */
/* 3. If the leading i-by-i principal minor is not positive definite, */
/* 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(S) 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, AF contains the factored form of A. */
/* If EQUED = 'Y', the matrix A has been equilibrated */
/* with scaling factors given by S. A and AF will not */
/* be 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. */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* 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 Hermitian matrix A, except if FACT = 'F' and */
/* EQUED = 'Y', then A must contain the equilibrated matrix */
/* diag(S)*A*diag(S). If UPLO = 'U', the leading */
/* N-by-N upper triangular part of A contains the upper */
/* triangular part of the matrix A, and the strictly lower */
/* triangular part of A is not referenced. If UPLO = 'L', the */
/* leading N-by-N lower triangular part of A contains the lower */
/* triangular part of the matrix A, and the strictly upper */
/* triangular part of A is not referenced. A is not modified if */
/* FACT = 'F' or 'N', or if FACT = 'E' and EQUED = 'N' on exit. */
/* On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by */
/* diag(S)*A*diag(S). */
/* 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 triangular factor U or L from the Cholesky */
/* factorization A = U**H*U or A = L*L**H, in the same storage */
/* format as A. If EQUED .ne. 'N', then AF is the factored form */
/* of the equilibrated matrix diag(S)*A*diag(S). */
/* If FACT = 'N', then AF is an output argument and on exit */
/* returns the triangular factor U or L from the Cholesky */
/* factorization A = U**H*U or A = L*L**H of the original */
/* matrix A. */
/* If FACT = 'E', then AF is an output argument and on exit */
/* returns the triangular factor U or L from the Cholesky */
/* factorization A = U**H*U or A = L*L**H 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). */
/* EQUED (input or output) CHARACTER*1 */
/* Specifies the form of equilibration that was done. */
/* = 'N': No equilibration (always true if FACT = 'N'). */
/* = 'Y': Equilibration was done, i.e., A has been replaced by */
/* diag(S) * A * diag(S). */
/* EQUED is an input argument if FACT = 'F'; otherwise, it is an */
/* output argument. */
/* S (input or output) DOUBLE PRECISION array, dimension (N) */
/* The scale factors for A; not accessed if EQUED = 'N'. S is */
/* an input argument if FACT = 'F'; otherwise, S is an output */
/* argument. If FACT = 'F' and EQUED = 'Y', each element of S */
/* must be positive. */
/* B (input/output) COMPLEX*16 array, dimension (LDB,NRHS) */
/* On entry, the N-by-NRHS righthand side matrix B. */
/* On exit, if EQUED = 'N', B is not modified; if EQUED = 'Y', */
/* B is overwritten by diag(S) * 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 or INFO = N+1, the N-by-NRHS solution matrix X to */
/* the original system of equations. Note that if EQUED = 'Y', */
/* A and B are modified on exit, and the solution to the */
/* equilibrated system is inv(diag(S))*X. */
/* 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) 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 */
/* > 0: if INFO = i, and i is */
/* <= N: the leading minor of order i of A is */
/* not positive definite, so the factorization */
/* could not be completed, and the solution has not */
/* been 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. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. 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;
--s;
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;
nofact = lsame_(fact, "N", (ftnlen)1, (ftnlen)1);
equil = lsame_(fact, "E", (ftnlen)1, (ftnlen)1);
if (nofact || equil) {
*(unsigned char *)equed = 'N';
rcequ = FALSE_;
} else {
rcequ = lsame_(equed, "Y", (ftnlen)1, (ftnlen)1);
smlnum = dlamch_("Safe minimum", (ftnlen)12);
bignum = 1. / smlnum;
}
/* Test the input parameters. */
if (! nofact && ! equil && ! lsame_(fact, "F", (ftnlen)1, (ftnlen)1)) {
*info = -1;
} else if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo,
"L", (ftnlen)1, (ftnlen)1)) {
*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", (ftnlen)1, (ftnlen)1) && ! (rcequ || lsame_(
equed, "N", (ftnlen)1, (ftnlen)1))) {
*info = -9;
} else {
if (rcequ) {
smin = bignum;
smax = 0.;
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MIN */
d__1 = smin, d__2 = s[j];
smin = min(d__1,d__2);
/* Computing MAX */
d__1 = smax, d__2 = s[j];
smax = max(d__1,d__2);
/* L10: */
}
if (smin <= 0.) {
*info = -10;
} else if (*n > 0) {
scond = max(smin,smlnum) / min(smax,bignum);
} else {
scond = 1.;
}
}
if (*info == 0) {
if (*ldb < max(1,*n)) {
*info = -12;
} else if (*ldx < max(1,*n)) {
*info = -14;
}
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZPOSVX", &i__1, (ftnlen)6);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A. */
zpoequ_(n, &a[a_offset], lda, &s[1], &scond, &amax, &infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
zlaqhe_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, equed, (
ftnlen)1, (ftnlen)1);
rcequ = lsame_(equed, "Y", (ftnlen)1, (ftnlen)1);
}
}
/* Scale the right hand side. */
if (rcequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__ + j * b_dim1;
i__4 = i__;
i__5 = i__ + j * b_dim1;
z__1.r = s[i__4] * b[i__5].r, z__1.i = s[i__4] * b[i__5].i;
b[i__3].r = z__1.r, b[i__3].i = z__1.i;
/* L20: */
}
/* L30: */
}
}
if (nofact || equil) {
/* Compute the Cholesky factorization A = U'*U or A = L*L'. */
zlacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf, (ftnlen)
1);
zpotrf_(uplo, n, &af[af_offset], ldaf, info, (ftnlen)1);
/* Return if INFO is non-zero. */
if (*info != 0) {
if (*info > 0) {
*rcond = 0.;
}
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = zlanhe_("1", uplo, n, &a[a_offset], lda, &rwork[1], (ftnlen)1, (
ftnlen)1);
/* Compute the reciprocal of the condition number of A. */
zpocon_(uplo, n, &af[af_offset], ldaf, &anorm, rcond, &work[1], &rwork[1],
info, (ftnlen)1);
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon", (ftnlen)7)) {
*info = *n + 1;
}
/* Compute the solution matrix X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx, (ftnlen)4);
zpotrs_(uplo, n, nrhs, &af[af_offset], ldaf, &x[x_offset], ldx, info, (
ftnlen)1);
/* Use iterative refinement to improve the computed solution and */
/* compute error bounds and backward error estimates for it. */
zporfs_(uplo, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, &b[
b_offset], ldb, &x[x_offset], ldx, &ferr[1], &berr[1], &work[1], &
rwork[1], info, (ftnlen)1);
/* Transform the solution matrix X to a solution of the original */
/* system. */
if (rcequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__ + j * x_dim1;
i__4 = i__;
i__5 = i__ + j * x_dim1;
z__1.r = s[i__4] * x[i__5].r, z__1.i = s[i__4] * x[i__5].i;
x[i__3].r = z__1.r, x[i__3].i = z__1.i;
/* L40: */
}
/* L50: */
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ferr[j] /= scond;
/* L60: */
}
}
return 0;
/* End of ZPOSVX */
} /* zposvx_ */
/* Subroutine */
int zporfsx_(char *uplo, char *equed, integer *n, integer * nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer * ldaf, doublereal *s, doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx, doublereal *rcond, 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;
/* Builtin functions */
double sqrt(doublereal);
/* Local variables */
doublereal illrcond_thresh__, unstable_thresh__, err_lbnd__;
integer ref_type__, j;
doublereal rcond_tmp__;
integer prec_type__;
doublereal cwise_wrong__;
extern /* Subroutine */
int zla_porfsx_extended_(integer *, char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, logical *, doublereal *, doublecomplex *, integer *, doublecomplex *, integer *, doublereal *, integer *, doublereal *, doublereal *, doublecomplex *, doublereal *, doublecomplex *, doublereal *, doublereal *, integer *, doublereal *, doublereal *, logical *, integer *);
char norm[1];
logical ignore_cwise__;
extern logical lsame_(char *, char *);
doublereal anorm;
logical rcequ;
extern doublereal zla_porcond_c_(char *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, doublereal *, logical *, integer *, doublecomplex *, doublereal *), zla_porcond_x_(char *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, doublecomplex *, doublereal *), dlamch_(char *);
extern /* Subroutine */
int xerbla_(char *, integer *);
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *, integer *, doublereal *);
extern /* Subroutine */
int zpocon_(char *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublecomplex *, doublereal *, integer *);
extern integer ilaprec_(char *);
integer ithresh, n_norms__;
doublereal rthresh;
/* -- LAPACK computational routine (version 3.4.1) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* April 2012 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Executable Statements .. */
/* 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;
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--s;
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;
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;
}
rcequ = lsame_(equed, "Y");
/* Test input parameters. */
if (! lsame_(uplo, "U") && ! lsame_(uplo, "L"))
{
*info = -1;
}
else if (! rcequ && ! lsame_(equed, "N"))
{
*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 (*ldb < max(1,*n))
{
*info = -11;
}
else if (*ldx < max(1,*n))
{
*info = -13;
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZPORFSX", &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.;
}
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.;
}
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.;
}
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.;
}
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. */
*(unsigned char *)norm = 'I';
anorm = zlanhe_(norm, uplo, n, &a[a_offset], lda, &rwork[1]);
zpocon_(uplo, n, &af[af_offset], ldaf, &anorm, rcond, &work[1], &rwork[1], info);
/* Perform refinement on each right-hand side */
if (ref_type__ != 0)
{
prec_type__ = ilaprec_("E");
zla_porfsx_extended_(&prec_type__, uplo, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, &rcequ, &s[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[1], &rwork[1], &work[*n + 1], &rwork[1], rcond, & ithresh, &rthresh, &unstable_thresh__, &ignore_cwise__, info);
}
/* Computing MAX */
d__1 = 10.;
d__2 = sqrt((doublereal) (*n)); // , expr subst
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 (rcequ)
{
rcond_tmp__ = zla_porcond_c_(uplo, n, &a[a_offset], lda, &af[ af_offset], ldaf, &s[1], &c_true, info, &work[1], &rwork[ 1]);
}
else
{
rcond_tmp__ = zla_porcond_c_(uplo, n, &a[a_offset], lda, &af[ af_offset], ldaf, &s[1], &c_false, info, &work[1], &rwork[ 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__ = zla_porcond_x_(uplo, n, &a[a_offset], lda, &af[ af_offset], ldaf, &x[j * x_dim1 + 1], info, &work[1], &rwork[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 ZPORFSX */
}
/* Subroutine */ int zerrpo_(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 */
static integer info;
static doublereal anrm;
static doublecomplex a[16] /* was [4][4] */, b[4];
static integer i__, j;
static doublereal r__[4];
static doublecomplex w[8], x[4];
static doublereal rcond;
static char c2[2];
static doublereal r1[4], r2[4];
static doublecomplex af[16] /* was [4][4] */;
extern /* Subroutine */ int zpbtf2_(char *, integer *, integer *,
doublecomplex *, integer *, integer *), zpotf2_(char *,
integer *, doublecomplex *, integer *, integer *),
alaesm_(char *, logical *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int chkxer_(char *, integer *, integer *, logical
*, logical *), zpbcon_(char *, integer *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *), zpbequ_(char *,
integer *, integer *, doublecomplex *, integer *, doublereal *,
doublereal *, doublereal *, integer *), zpbrfs_(char *,
integer *, integer *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *), zpbtrf_(char *,
integer *, integer *, doublecomplex *, integer *, integer *), zpocon_(char *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zppcon_(char *, integer *, doublecomplex *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zpoequ_(integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublereal *, integer *), zpbtrs_(
char *, integer *, integer *, integer *, doublecomplex *, integer
*, doublecomplex *, integer *, integer *), zporfs_(char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *
, integer *, doublecomplex *, integer *, doublecomplex *, integer
*, doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zpotrf_(char *, integer *, doublecomplex *,
integer *, integer *), zpotri_(char *, integer *,
doublecomplex *, integer *, integer *), zppequ_(char *,
integer *, doublecomplex *, doublereal *, doublereal *,
doublereal *, integer *), zpprfs_(char *, integer *,
integer *, doublecomplex *, doublecomplex *, doublecomplex *,
integer *, doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublereal *, integer *), zpptrf_(char *
, integer *, doublecomplex *, integer *), zpptri_(char *,
integer *, doublecomplex *, integer *), zpotrs_(char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *,
integer *, integer *), zpptrs_(char *, integer *,
integer *, doublecomplex *, doublecomplex *, integer *, integer *);
/* Fortran I/O blocks */
static cilist io___1 = { 0, 0, 0, 0, 0 };
#define a_subscr(a_1,a_2) (a_2)*4 + a_1 - 5
#define a_ref(a_1,a_2) a[a_subscr(a_1,a_2)]
#define af_subscr(a_1,a_2) (a_2)*4 + a_1 - 5
#define af_ref(a_1,a_2) af[af_subscr(a_1,a_2)]
/* -- LAPACK test routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
February 29, 1992
Purpose
=======
ZERRPO tests the error exits for the COMPLEX*16 routines
for Hermitian positive definite matrices.
Arguments
=========
PATH (input) CHARACTER*3
The LAPACK path name for the routines to be tested.
NUNIT (input) INTEGER
The unit number for output.
===================================================================== */
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 = a_subscr(i__, j);
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 = af_subscr(i__, j);
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.;
/* L20: */
}
anrm = 1.;
infoc_1.ok = TRUE_;
/* Test error exits of the routines that use the Cholesky
decomposition of a Hermitian positive definite matrix. */
if (lsamen_(&c__2, c2, "PO")) {
/* ZPOTRF */
s_copy(srnamc_1.srnamt, "ZPOTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotrf_("/", &c__0, a, &c__1, &info);
chkxer_("ZPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotrf_("U", &c_n1, a, &c__1, &info);
chkxer_("ZPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpotrf_("U", &c__2, a, &c__1, &info);
chkxer_("ZPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOTF2 */
s_copy(srnamc_1.srnamt, "ZPOTF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotf2_("/", &c__0, a, &c__1, &info);
chkxer_("ZPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotf2_("U", &c_n1, a, &c__1, &info);
chkxer_("ZPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpotf2_("U", &c__2, a, &c__1, &info);
chkxer_("ZPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOTRI */
s_copy(srnamc_1.srnamt, "ZPOTRI", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotri_("/", &c__0, a, &c__1, &info);
chkxer_("ZPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotri_("U", &c_n1, a, &c__1, &info);
chkxer_("ZPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpotri_("U", &c__2, a, &c__1, &info);
chkxer_("ZPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOTRS */
s_copy(srnamc_1.srnamt, "ZPOTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpotrs_("/", &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpotrs_("U", &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpotrs_("U", &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpotrs_("U", &c__2, &c__1, a, &c__1, b, &c__2, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zpotrs_("U", &c__2, &c__1, a, &c__2, b, &c__1, &info);
chkxer_("ZPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPORFS */
s_copy(srnamc_1.srnamt, "ZPORFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zporfs_("/", &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zporfs_("U", &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zporfs_("U", &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zporfs_("U", &c__2, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zporfs_("U", &c__2, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
zporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__1, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 11;
zporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__2, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("ZPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOCON */
s_copy(srnamc_1.srnamt, "ZPOCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpocon_("/", &c__0, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpocon_("U", &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpocon_("U", &c__2, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
d__1 = -anrm;
zpocon_("U", &c__1, a, &c__1, &d__1, &rcond, w, r__, &info)
;
chkxer_("ZPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPOEQU */
s_copy(srnamc_1.srnamt, "ZPOEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpoequ_(&c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpoequ_(&c__2, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the Cholesky
decomposition of a Hermitian positive definite packed matrix. */
} else if (lsamen_(&c__2, c2, "PP")) {
/* ZPPTRF */
s_copy(srnamc_1.srnamt, "ZPPTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpptrf_("/", &c__0, a, &info);
chkxer_("ZPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpptrf_("U", &c_n1, a, &info);
chkxer_("ZPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPTRI */
s_copy(srnamc_1.srnamt, "ZPPTRI", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpptri_("/", &c__0, a, &info);
chkxer_("ZPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpptri_("U", &c_n1, a, &info);
chkxer_("ZPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPTRS */
s_copy(srnamc_1.srnamt, "ZPPTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpptrs_("/", &c__0, &c__0, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpptrs_("U", &c_n1, &c__0, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpptrs_("U", &c__0, &c_n1, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zpptrs_("U", &c__2, &c__1, a, b, &c__1, &info);
chkxer_("ZPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPRFS */
s_copy(srnamc_1.srnamt, "ZPPRFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpprfs_("/", &c__0, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpprfs_("U", &c_n1, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpprfs_("U", &c__0, &c_n1, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
zpprfs_("U", &c__2, &c__1, a, af, b, &c__1, x, &c__2, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
zpprfs_("U", &c__2, &c__1, a, af, b, &c__2, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("ZPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPCON */
s_copy(srnamc_1.srnamt, "ZPPCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zppcon_("/", &c__0, a, &anrm, &rcond, w, r__, &info);
chkxer_("ZPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zppcon_("U", &c_n1, a, &anrm, &rcond, w, r__, &info);
chkxer_("ZPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
d__1 = -anrm;
zppcon_("U", &c__1, a, &d__1, &rcond, w, r__, &info);
chkxer_("ZPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPPEQU */
s_copy(srnamc_1.srnamt, "ZPPEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zppequ_("/", &c__0, a, r1, &rcond, &anrm, &info);
chkxer_("ZPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zppequ_("U", &c_n1, a, r1, &rcond, &anrm, &info);
chkxer_("ZPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the Cholesky
decomposition of a Hermitian positive definite band matrix. */
} else if (lsamen_(&c__2, c2, "PB")) {
/* ZPBTRF */
s_copy(srnamc_1.srnamt, "ZPBTRF", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbtrf_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbtrf_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbtrf_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbtrf_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("ZPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBTF2 */
s_copy(srnamc_1.srnamt, "ZPBTF2", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbtf2_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbtf2_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbtf2_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbtf2_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("ZPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBTRS */
s_copy(srnamc_1.srnamt, "ZPBTRS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbtrs_("/", &c__0, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbtrs_("U", &c_n1, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbtrs_("U", &c__1, &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpbtrs_("U", &c__0, &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zpbtrs_("U", &c__2, &c__1, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
zpbtrs_("U", &c__2, &c__0, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("ZPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBRFS */
s_copy(srnamc_1.srnamt, "ZPBRFS", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbrfs_("/", &c__0, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbrfs_("U", &c_n1, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbrfs_("U", &c__1, &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
zpbrfs_("U", &c__0, &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
zpbrfs_("U", &c__2, &c__1, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
zpbrfs_("U", &c__2, &c__1, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
zpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__1, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
zpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__2, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("ZPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBCON */
s_copy(srnamc_1.srnamt, "ZPBCON", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbcon_("/", &c__0, &c__0, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbcon_("U", &c_n1, &c__0, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbcon_("U", &c__1, &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbcon_("U", &c__2, &c__1, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
d__1 = -anrm;
zpbcon_("U", &c__1, &c__0, a, &c__1, &d__1, &rcond, w, r__, &info);
chkxer_("ZPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* ZPBEQU */
s_copy(srnamc_1.srnamt, "ZPBEQU", (ftnlen)6, (ftnlen)6);
infoc_1.infot = 1;
zpbequ_("/", &c__0, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
zpbequ_("U", &c_n1, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
zpbequ_("U", &c__1, &c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
zpbequ_("U", &c__2, &c__1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("ZPBEQU", &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 ZERRPO */
} /* zerrpo_ */
/* Subroutine */ int zporfsx_(char *uplo, char *equed, integer *n, integer *
nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer *
ldaf, doublereal *s, doublecomplex *b, integer *ldb, doublecomplex *x,
integer *ldx, doublereal *rcond, 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;
/* Builtin functions */
double sqrt(doublereal);
/* Local variables */
doublereal illrcond_thresh__, unstable_thresh__, err_lbnd__;
integer ref_type__;
integer j;
doublereal rcond_tmp__;
integer prec_type__;
doublereal cwise_wrong__;
extern /* Subroutine */ int zla_porfsx_extended__(integer *, char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *,
integer *, logical *, doublereal *, doublecomplex *, integer *,
doublecomplex *, integer *, doublereal *, integer *, doublereal *,
doublereal *, doublecomplex *, doublereal *, doublecomplex *,
doublecomplex *, doublereal *, integer *, doublereal *,
doublereal *, logical *, integer *, ftnlen);
char norm[1];
logical ignore_cwise__;
extern logical lsame_(char *, char *);
doublereal anorm;
logical rcequ;
extern doublereal zla_porcond_c__(char *, integer *, doublecomplex *,
integer *, doublecomplex *, integer *, doublereal *, logical *,
integer *, doublecomplex *, doublereal *, ftnlen),
zla_porcond_x__(char *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, doublereal *, ftnlen), dlamch_(char *);
extern /* Subroutine */ int xerbla_(char *, integer *);
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *,
integer *, doublereal *);
extern /* Subroutine */ int zpocon_(char *, integer *, doublecomplex *,
integer *, doublereal *, doublereal *, doublecomplex *,
doublereal *, integer *);
extern integer ilaprec_(char *);
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. -- */
/* .. */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZPORFSX improves the computed solution to a system of linear */
/* equations when the coefficient matrix is symmetric positive */
/* definite, 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 and S */
/* 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. */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* 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 */
/* = 'Y': Both row and column equilibration, i.e., A has been */
/* replaced by diag(S) * A * diag(S). */
/* The right hand side B has been changed accordingly. */
/* 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 symmetric matrix A. If UPLO = 'U', the leading N-by-N */
/* upper triangular part of A contains the upper triangular part */
/* of the matrix A, and the strictly lower triangular part of A */
/* is not referenced. If UPLO = 'L', the leading N-by-N lower */
/* triangular part of A contains the lower triangular part of */
/* the matrix A, and the strictly upper triangular part of A is */
/* not referenced. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input) COMPLEX*16 array, dimension (LDAF,N) */
/* The triangular factor U or L from the Cholesky factorization */
/* A = U**T*U or A = L*L**T, as computed by DPOTRF. */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* S (input or output) DOUBLE PRECISION array, dimension (N) */
/* The row scale factors for A. If EQUED = 'Y', A is multiplied on */
/* the left and right by diag(S). S is an input argument if FACT = */
/* 'F'; otherwise, S is an output argument. If FACT = 'F' and EQUED */
/* = 'Y', each element of S must be positive. If S is output, each */
/* element of S is a power of the radix. If S is input, each element */
/* of S 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) 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 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) COMPLEX*16 array, dimension (2*N) */
/* RWORK (workspace) DOUBLE PRECISION array, dimension (2*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 Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Executable Statements .. */
/* 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;
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--s;
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;
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;
}
rcequ = lsame_(equed, "Y");
/* Test input parameters. */
if (! lsame_(uplo, "U") && ! lsame_(uplo, "L")) {
*info = -1;
} else if (! rcequ && ! lsame_(equed, "N")) {
*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 (*ldb < max(1,*n)) {
*info = -11;
} else if (*ldx < max(1,*n)) {
*info = -13;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZPORFSX", &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. */
*(unsigned char *)norm = 'I';
anorm = zlanhe_(norm, uplo, n, &a[a_offset], lda, &rwork[1]);
zpocon_(uplo, n, &af[af_offset], ldaf, &anorm, rcond, &work[1], &rwork[1],
info);
/* Perform refinement on each right-hand side */
if (ref_type__ != 0) {
prec_type__ = ilaprec_("E");
zla_porfsx_extended__(&prec_type__, uplo, n, nrhs, &a[a_offset], lda,
&af[af_offset], ldaf, &rcequ, &s[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[1], &rwork[1], &work[*n + 1], (doublecomplex *)(&rwork[1]), rcond, &ithresh, &
rthresh, &unstable_thresh__, &ignore_cwise__, info, (ftnlen)1)
;
}
/* 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 (rcequ) {
rcond_tmp__ = zla_porcond_c__(uplo, n, &a[a_offset], lda, &af[
af_offset], ldaf, &s[1], &c_true, info, &work[1], &rwork[
1], (ftnlen)1);
} else {
rcond_tmp__ = zla_porcond_c__(uplo, n, &a[a_offset], lda, &af[
af_offset], ldaf, &s[1], &c_false, info, &work[1], &rwork[
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__ = zla_porcond_x__(uplo, n, &a[a_offset], lda, &af[
af_offset], ldaf, &x[j * x_dim1 + 1], info, &work[1],
&rwork[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 ZPORFSX */
} /* zporfsx_ */
/* Subroutine */ int zchkpo_(logical *dotype, integer *nn, integer *nval,
integer *nnb, integer *nbval, integer *nns, integer *nsval,
doublereal *thresh, logical *tsterr, integer *nmax, doublecomplex *a,
doublecomplex *afac, doublecomplex *ainv, doublecomplex *b,
doublecomplex *x, doublecomplex *xact, doublecomplex *work,
doublereal *rwork, integer *nout)
{
/* Initialized data */
static integer iseedy[4] = { 1988,1989,1990,1991 };
static char uplos[1*2] = "U" "L";
/* Format strings */
static char fmt_9999[] = "(\002 UPLO = '\002,a1,\002', N =\002,i5,\002, "
"NB =\002,i4,\002, type \002,i2,\002, test \002,i2,\002, ratio "
"=\002,g12.5)";
static char fmt_9998[] = "(\002 UPLO = '\002,a1,\002', N =\002,i5,\002, "
"NRHS=\002,i3,\002, type \002,i2,\002, test(\002,i2,\002) =\002,g"
"12.5)";
static char fmt_9997[] = "(\002 UPLO = '\002,a1,\002', N =\002,i5,\002"
",\002,10x,\002 type \002,i2,\002, test(\002,i2,\002) =\002,g12.5)"
;
/* System generated locals */
integer i__1, i__2, i__3, i__4;
/* Local variables */
integer i__, k, n, nb, in, kl, ku, lda, inb, ioff, mode, imat, info;
char path[3], dist[1];
integer irhs, nrhs;
char uplo[1], type__[1];
integer nrun;
integer nfail, iseed[4];
doublereal rcond;
integer nimat;
doublereal anorm;
integer iuplo, izero, nerrs;
logical zerot;
char xtype[1];
doublereal rcondc;
doublereal cndnum;
doublereal result[8];
/* Fortran I/O blocks */
static cilist io___33 = { 0, 0, 0, fmt_9999, 0 };
static cilist io___36 = { 0, 0, 0, fmt_9998, 0 };
static cilist io___38 = { 0, 0, 0, fmt_9997, 0 };
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZCHKPO tests ZPOTRF, -TRI, -TRS, -RFS, and -CON */
/* Arguments */
/* ========= */
/* DOTYPE (input) LOGICAL array, dimension (NTYPES) */
/* The matrix types to be used for testing. Matrices of type j */
/* (for 1 <= j <= NTYPES) are used for testing if DOTYPE(j) = */
/* .TRUE.; if DOTYPE(j) = .FALSE., then type j is not used. */
/* NN (input) INTEGER */
/* The number of values of N contained in the vector NVAL. */
/* NVAL (input) INTEGER array, dimension (NN) */
/* The values of the matrix dimension N. */
/* NNB (input) INTEGER */
/* The number of values of NB contained in the vector NBVAL. */
/* NBVAL (input) INTEGER array, dimension (NBVAL) */
/* The values of the blocksize NB. */
/* NNS (input) INTEGER */
/* The number of values of NRHS contained in the vector NSVAL. */
/* NSVAL (input) INTEGER array, dimension (NNS) */
/* The values of the number of right hand sides NRHS. */
/* THRESH (input) DOUBLE PRECISION */
/* The threshold value for the test ratios. A result is */
/* included in the output file if RESULT >= THRESH. To have */
/* every test ratio printed, use THRESH = 0. */
/* TSTERR (input) LOGICAL */
/* Flag that indicates whether error exits are to be tested. */
/* NMAX (input) INTEGER */
/* The maximum value permitted for N, used in dimensioning the */
/* work arrays. */
/* A (workspace) COMPLEX*16 array, dimension (NMAX*NMAX) */
/* AFAC (workspace) COMPLEX*16 array, dimension (NMAX*NMAX) */
/* AINV (workspace) COMPLEX*16 array, dimension (NMAX*NMAX) */
/* B (workspace) COMPLEX*16 array, dimension (NMAX*NSMAX) */
/* where NSMAX is the largest entry in NSVAL. */
/* X (workspace) COMPLEX*16 array, dimension (NMAX*NSMAX) */
/* XACT (workspace) COMPLEX*16 array, dimension (NMAX*NSMAX) */
/* WORK (workspace) COMPLEX*16 array, dimension */
/* (NMAX*max(3,NSMAX)) */
/* RWORK (workspace) DOUBLE PRECISION array, dimension */
/* (NMAX+2*NSMAX) */
/* NOUT (input) INTEGER */
/* The unit number for output. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Scalars in Common .. */
/* .. */
/* .. Common blocks .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Data statements .. */
/* Parameter adjustments */
--rwork;
--work;
--xact;
--x;
--b;
--ainv;
--afac;
--a;
--nsval;
--nbval;
--nval;
--dotype;
/* Function Body */
/* .. */
/* .. Executable Statements .. */
/* Initialize constants and the random number seed. */
s_copy(path, "Zomplex precision", (ftnlen)1, (ftnlen)17);
s_copy(path + 1, "PO", (ftnlen)2, (ftnlen)2);
nrun = 0;
nfail = 0;
nerrs = 0;
for (i__ = 1; i__ <= 4; ++i__) {
iseed[i__ - 1] = iseedy[i__ - 1];
/* L10: */
}
/* Test the error exits */
if (*tsterr) {
zerrpo_(path, nout);
}
infoc_1.infot = 0;
/* Do for each value of N in NVAL */
i__1 = *nn;
for (in = 1; in <= i__1; ++in) {
n = nval[in];
lda = max(n,1);
*(unsigned char *)xtype = 'N';
nimat = 9;
if (n <= 0) {
nimat = 1;
}
izero = 0;
i__2 = nimat;
for (imat = 1; imat <= i__2; ++imat) {
/* Do the tests only if DOTYPE( IMAT ) is true. */
if (! dotype[imat]) {
goto L110;
}
/* Skip types 3, 4, or 5 if the matrix size is too small. */
zerot = imat >= 3 && imat <= 5;
if (zerot && n < imat - 2) {
goto L110;
}
/* Do first for UPLO = 'U', then for UPLO = 'L' */
for (iuplo = 1; iuplo <= 2; ++iuplo) {
*(unsigned char *)uplo = *(unsigned char *)&uplos[iuplo - 1];
/* Set up parameters with ZLATB4 and generate a test matrix */
/* with ZLATMS. */
zlatb4_(path, &imat, &n, &n, type__, &kl, &ku, &anorm, &mode,
&cndnum, dist);
s_copy(srnamc_1.srnamt, "ZLATMS", (ftnlen)32, (ftnlen)6);
zlatms_(&n, &n, dist, iseed, type__, &rwork[1], &mode, &
cndnum, &anorm, &kl, &ku, uplo, &a[1], &lda, &work[1],
&info);
/* Check error code from ZLATMS. */
if (info != 0) {
alaerh_(path, "ZLATMS", &info, &c__0, uplo, &n, &n, &c_n1,
&c_n1, &c_n1, &imat, &nfail, &nerrs, nout);
goto L100;
}
/* For types 3-5, zero one row and column of the matrix to */
/* test that INFO is returned correctly. */
if (zerot) {
if (imat == 3) {
izero = 1;
} else if (imat == 4) {
izero = n;
} else {
izero = n / 2 + 1;
}
ioff = (izero - 1) * lda;
/* Set row and column IZERO of A to 0. */
if (iuplo == 1) {
i__3 = izero - 1;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = ioff + i__;
a[i__4].r = 0., a[i__4].i = 0.;
/* L20: */
}
ioff += izero;
i__3 = n;
for (i__ = izero; i__ <= i__3; ++i__) {
i__4 = ioff;
a[i__4].r = 0., a[i__4].i = 0.;
ioff += lda;
/* L30: */
}
} else {
ioff = izero;
i__3 = izero - 1;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = ioff;
a[i__4].r = 0., a[i__4].i = 0.;
ioff += lda;
/* L40: */
}
ioff -= izero;
i__3 = n;
for (i__ = izero; i__ <= i__3; ++i__) {
i__4 = ioff + i__;
a[i__4].r = 0., a[i__4].i = 0.;
/* L50: */
}
}
} else {
izero = 0;
}
/* Set the imaginary part of the diagonals. */
i__3 = lda + 1;
zlaipd_(&n, &a[1], &i__3, &c__0);
/* Do for each value of NB in NBVAL */
i__3 = *nnb;
for (inb = 1; inb <= i__3; ++inb) {
nb = nbval[inb];
xlaenv_(&c__1, &nb);
/* Compute the L*L' or U'*U factorization of the matrix. */
zlacpy_(uplo, &n, &n, &a[1], &lda, &afac[1], &lda);
s_copy(srnamc_1.srnamt, "ZPOTRF", (ftnlen)32, (ftnlen)6);
zpotrf_(uplo, &n, &afac[1], &lda, &info);
/* Check error code from ZPOTRF. */
if (info != izero) {
alaerh_(path, "ZPOTRF", &info, &izero, uplo, &n, &n, &
c_n1, &c_n1, &nb, &imat, &nfail, &nerrs, nout);
goto L90;
}
/* Skip the tests if INFO is not 0. */
if (info != 0) {
goto L90;
}
/* + TEST 1 */
/* Reconstruct matrix from factors and compute residual. */
zlacpy_(uplo, &n, &n, &afac[1], &lda, &ainv[1], &lda);
zpot01_(uplo, &n, &a[1], &lda, &ainv[1], &lda, &rwork[1],
result);
/* + TEST 2 */
/* Form the inverse and compute the residual. */
zlacpy_(uplo, &n, &n, &afac[1], &lda, &ainv[1], &lda);
s_copy(srnamc_1.srnamt, "ZPOTRI", (ftnlen)32, (ftnlen)6);
zpotri_(uplo, &n, &ainv[1], &lda, &info);
/* Check error code from ZPOTRI. */
if (info != 0) {
alaerh_(path, "ZPOTRI", &info, &c__0, uplo, &n, &n, &
c_n1, &c_n1, &c_n1, &imat, &nfail, &nerrs,
nout);
}
zpot03_(uplo, &n, &a[1], &lda, &ainv[1], &lda, &work[1], &
lda, &rwork[1], &rcondc, &result[1]);
/* Print information about the tests that did not pass */
/* the threshold. */
for (k = 1; k <= 2; ++k) {
if (result[k - 1] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___33.ciunit = *nout;
s_wsfe(&io___33);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer))
;
do_fio(&c__1, (char *)&nb, (ftnlen)sizeof(integer)
);
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&k, (ftnlen)sizeof(integer))
;
do_fio(&c__1, (char *)&result[k - 1], (ftnlen)
sizeof(doublereal));
e_wsfe();
++nfail;
}
/* L60: */
}
nrun += 2;
/* Skip the rest of the tests unless this is the first */
/* blocksize. */
if (inb != 1) {
goto L90;
}
i__4 = *nns;
for (irhs = 1; irhs <= i__4; ++irhs) {
nrhs = nsval[irhs];
/* + TEST 3 */
/* Solve and compute residual for A * X = B . */
s_copy(srnamc_1.srnamt, "ZLARHS", (ftnlen)32, (ftnlen)
6);
zlarhs_(path, xtype, uplo, " ", &n, &n, &kl, &ku, &
nrhs, &a[1], &lda, &xact[1], &lda, &b[1], &
lda, iseed, &info);
zlacpy_("Full", &n, &nrhs, &b[1], &lda, &x[1], &lda);
s_copy(srnamc_1.srnamt, "ZPOTRS", (ftnlen)32, (ftnlen)
6);
zpotrs_(uplo, &n, &nrhs, &afac[1], &lda, &x[1], &lda,
&info);
/* Check error code from ZPOTRS. */
if (info != 0) {
alaerh_(path, "ZPOTRS", &info, &c__0, uplo, &n, &
n, &c_n1, &c_n1, &nrhs, &imat, &nfail, &
nerrs, nout);
}
zlacpy_("Full", &n, &nrhs, &b[1], &lda, &work[1], &
lda);
zpot02_(uplo, &n, &nrhs, &a[1], &lda, &x[1], &lda, &
work[1], &lda, &rwork[1], &result[2]);
/* + TEST 4 */
/* Check solution from generated exact solution. */
zget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[3]);
/* + TESTS 5, 6, and 7 */
/* Use iterative refinement to improve the solution. */
s_copy(srnamc_1.srnamt, "ZPORFS", (ftnlen)32, (ftnlen)
6);
zporfs_(uplo, &n, &nrhs, &a[1], &lda, &afac[1], &lda,
&b[1], &lda, &x[1], &lda, &rwork[1], &rwork[
nrhs + 1], &work[1], &rwork[(nrhs << 1) + 1],
&info);
/* Check error code from ZPORFS. */
if (info != 0) {
alaerh_(path, "ZPORFS", &info, &c__0, uplo, &n, &
n, &c_n1, &c_n1, &nrhs, &imat, &nfail, &
nerrs, nout);
}
zget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[4]);
zpot05_(uplo, &n, &nrhs, &a[1], &lda, &b[1], &lda, &x[
1], &lda, &xact[1], &lda, &rwork[1], &rwork[
nrhs + 1], &result[5]);
/* Print information about the tests that did not pass */
/* the threshold. */
for (k = 3; k <= 7; ++k) {
if (result[k - 1] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___36.ciunit = *nout;
s_wsfe(&io___36);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&nrhs, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&k, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&result[k - 1], (ftnlen)
sizeof(doublereal));
e_wsfe();
++nfail;
}
/* L70: */
}
nrun += 5;
/* L80: */
}
/* + TEST 8 */
/* Get an estimate of RCOND = 1/CNDNUM. */
anorm = zlanhe_("1", uplo, &n, &a[1], &lda, &rwork[1]);
s_copy(srnamc_1.srnamt, "ZPOCON", (ftnlen)32, (ftnlen)6);
zpocon_(uplo, &n, &afac[1], &lda, &anorm, &rcond, &work[1]
, &rwork[1], &info);
/* Check error code from ZPOCON. */
if (info != 0) {
alaerh_(path, "ZPOCON", &info, &c__0, uplo, &n, &n, &
c_n1, &c_n1, &c_n1, &imat, &nfail, &nerrs,
nout);
}
result[7] = dget06_(&rcond, &rcondc);
/* Print the test ratio if it is .GE. THRESH. */
if (result[7] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___38.ciunit = *nout;
s_wsfe(&io___38);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&c__8, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&result[7], (ftnlen)sizeof(
doublereal));
e_wsfe();
++nfail;
}
++nrun;
L90:
;
}
L100:
;
}
L110:
;
}
/* L120: */
}
/* Print a summary of the results. */
alasum_(path, nout, &nfail, &nrun, &nerrs);
return 0;
/* End of ZCHKPO */
} /* zchkpo_ */
