#include "blaswrap.h"
#include "f2c.h"
/* Subroutine */ int zptsvx_(char *fact, integer *n, integer *nrhs,
doublereal *d__, doublecomplex *e, doublereal *df, doublecomplex *ef,
doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx,
doublereal *rcond, doublereal *ferr, doublereal *berr, doublecomplex *
work, doublereal *rwork, integer *info)
{
/* -- LAPACK routine (version 3.1) --
Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd..
November 2006
Purpose
=======
ZPTSVX uses the factorization A = L*D*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 tridiagonal 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 = 'N', the matrix A is factored as A = L*D*L**H, where L
is a unit lower bidiagonal matrix and D is diagonal. The
factorization can also be regarded as having the form
A = U**H*D*U.
2. 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.
3. The system of equations is solved for X using the factored form
of A.
4. Iterative refinement is applied to improve the computed solution
matrix and calculate error bounds and backward error estimates
for it.
Arguments
=========
FACT (input) CHARACTER*1
Specifies whether or not the factored form of the matrix
A is supplied on entry.
= 'F': On entry, DF and EF contain the factored form of A.
D, E, DF, and EF will not be modified.
= 'N': The matrix A will be copied to DF and EF and
factored.
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.
D (input) DOUBLE PRECISION array, dimension (N)
The n diagonal elements of the tridiagonal matrix A.
E (input) COMPLEX*16 array, dimension (N-1)
The (n-1) subdiagonal elements of the tridiagonal matrix A.
DF (input or output) DOUBLE PRECISION array, dimension (N)
If FACT = 'F', then DF is an input argument and on entry
contains the n diagonal elements of the diagonal matrix D
from the L*D*L**H factorization of A.
If FACT = 'N', then DF is an output argument and on exit
contains the n diagonal elements of the diagonal matrix D
from the L*D*L**H factorization of A.
EF (input or output) COMPLEX*16 array, dimension (N-1)
If FACT = 'F', then EF is an input argument and on entry
contains the (n-1) subdiagonal elements of the unit
bidiagonal factor L from the L*D*L**H factorization of A.
If FACT = 'N', then EF is an output argument and on exit
contains the (n-1) subdiagonal elements of the unit
bidiagonal factor L from the L*D*L**H factorization of A.
B (input) COMPLEX*16 array, dimension (LDB,NRHS)
The N-by-NRHS right hand side matrix 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.
LDX (input) INTEGER
The leading dimension of the array X. LDX >= max(1,N).
RCOND (output) DOUBLE PRECISION
The reciprocal condition number of the matrix A. 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 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).
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 (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.
=====================================================================
Test the input parameters.
Parameter adjustments */
/* Table of constant values */
static integer c__1 = 1;
/* System generated locals */
integer b_dim1, b_offset, x_dim1, x_offset, i__1;
/* Local variables */
extern logical lsame_(char *, char *);
static doublereal anorm;
extern /* Subroutine */ int dcopy_(integer *, doublereal *, integer *,
doublereal *, integer *), zcopy_(integer *, doublecomplex *,
integer *, doublecomplex *, integer *);
extern doublereal dlamch_(char *);
static logical nofact;
extern /* Subroutine */ int xerbla_(char *, integer *);
extern doublereal zlanht_(char *, integer *, doublereal *, doublecomplex * );
extern /* Subroutine */ int zlacpy_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *),
zptcon_(integer *, doublereal *, doublecomplex *, doublereal *,
doublereal *, doublereal *, integer *), zptrfs_(char *, integer *,
integer *, doublereal *, doublecomplex *, doublereal *,
doublecomplex *, doublecomplex *, integer *, doublecomplex *,
integer *, doublereal *, doublereal *, doublecomplex *,
doublereal *, integer *), zpttrf_(integer *, doublereal *,
doublecomplex *, integer *), zpttrs_(char *, integer *, integer *
, doublereal *, doublecomplex *, doublecomplex *, integer *,
integer *);
--d__;
--e;
--df;
--ef;
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");
if (! nofact && ! lsame_(fact, "F")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*nrhs < 0) {
*info = -3;
} else if (*ldb < max(1,*n)) {
*info = -9;
} else if (*ldx < max(1,*n)) {
*info = -11;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZPTSVX", &i__1);
return 0;
}
if (nofact) {
/* Compute the L*D*L' (or U'*D*U) factorization of A. */
dcopy_(n, &d__[1], &c__1, &df[1], &c__1);
if (*n > 1) {
i__1 = *n - 1;
zcopy_(&i__1, &e[1], &c__1, &ef[1], &c__1);
}
zpttrf_(n, &df[1], &ef[1], info);
/* Return if INFO is non-zero. */
if (*info > 0) {
*rcond = 0.;
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = zlanht_("1", n, &d__[1], &e[1]);
/* Compute the reciprocal of the condition number of A. */
zptcon_(n, &df[1], &ef[1], &anorm, rcond, &rwork[1], info);
/* Compute the solution vectors X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
zpttrs_("Lower", n, nrhs, &df[1], &ef[1], &x[x_offset], ldx, info);
/* Use iterative refinement to improve the computed solutions and
compute error bounds and backward error estimates for them. */
zptrfs_("Lower", n, nrhs, &d__[1], &e[1], &df[1], &ef[1], &b[b_offset],
ldb, &x[x_offset], ldx, &ferr[1], &berr[1], &work[1], &rwork[1],
info);
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon")) {
*info = *n + 1;
}
return 0;
/* End of ZPTSVX */
} /* zptsvx_ */