#include "blaswrap.h"
#include "f2c.h"
/* Subroutine */ int zppsvx_(char *fact, char *uplo, integer *n, integer *
nrhs, doublecomplex *ap, doublecomplex *afp, char *equed, doublereal *
s, doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx,
doublereal *rcond, doublereal *ferr, doublereal *berr, doublecomplex *
work, doublereal *rwork, integer *info )
{
/* -- LAPACK driver routine (version 3.1) --
Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd..
November 2006
Purpose
=======
ZPPSVX 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 stored in
packed format 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'* U , if UPLO = 'U', or
A = L * L', if UPLO = 'L',
where U is an upper triangular matrix, L is a lower triangular
matrix, and ' indicates conjugate transpose.
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, AFP contains the factored form of A.
If EQUED = 'Y', the matrix A has been equilibrated
with scaling factors given by S. AP and AFP will not
be modified.
= 'N': The matrix A will be copied to AFP and factored.
= 'E': The matrix A will be equilibrated if necessary, then
copied to AFP 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.
AP (input/output) COMPLEX*16 array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian matrix
A, packed columnwise in a linear array, except if FACT = 'F'
and EQUED = 'Y', then A must contain the equilibrated matrix
diag(S)*A*diag(S). The j-th column of A is stored in the
array AP as follows:
if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
See below for further details. 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).
AFP (input or output) COMPLEX*16 array, dimension (N*(N+1)/2)
If FACT = 'F', then AFP 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 AFP is the factored
form of the equilibrated matrix A.
If FACT = 'N', then AFP 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 AFP 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 AP for the form of the
equilibrated matrix).
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 right hand 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.
Further Details
===============
The packed storage scheme is illustrated by the following example
when N = 4, UPLO = 'U':
Two-dimensional storage of the Hermitian matrix A:
a11 a12 a13 a14
a22 a23 a24
a33 a34 (aij = conjg(aji))
a44
Packed storage of the upper triangle of A:
AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
=====================================================================
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, 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 *);
static doublereal scond, anorm;
static logical equil, rcequ;
extern /* Subroutine */ int zcopy_(integer *, doublecomplex *, integer *,
doublecomplex *, integer *);
extern doublereal dlamch_(char *);
static logical nofact;
extern /* Subroutine */ int xerbla_(char *, integer *);
static doublereal bignum;
static integer infequ;
extern doublereal zlanhp_(char *, char *, integer *, doublecomplex *,
doublereal *);
extern /* Subroutine */ int zlaqhp_(char *, integer *, doublecomplex *,
doublereal *, doublereal *, doublereal *, char *),
zlacpy_(char *, integer *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *), zppcon_(char *, integer *,
doublecomplex *, doublereal *, doublereal *, doublecomplex *,
doublereal *, integer *);
static doublereal smlnum;
extern /* Subroutine */ int 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 *), zpptrs_(char *, integer *,
integer *, doublecomplex *, doublecomplex *, integer *, integer *);
--ap;
--afp;
--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 (lsame_(fact, "F") && ! (rcequ || lsame_(
equed, "N"))) {
*info = -7;
} 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 = -8;
} else if (*n > 0) {
scond = max(smin,smlnum) / min(smax,bignum);
} else {
scond = 1.;
}
}
if (*info == 0) {
if (*ldb < max(1,*n)) {
*info = -10;
} else if (*ldx < max(1,*n)) {
*info = -12;
}
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZPPSVX", &i__1);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A. */
zppequ_(uplo, n, &ap[1], &s[1], &scond, &amax, &infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
zlaqhp_(uplo, n, &ap[1], &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;
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'. */
i__1 = *n * (*n + 1) / 2;
zcopy_(&i__1, &ap[1], &c__1, &afp[1], &c__1);
zpptrf_(uplo, n, &afp[1], info);
/* Return if INFO is non-zero. */
if (*info > 0) {
*rcond = 0.;
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = zlanhp_("I", uplo, n, &ap[1], &rwork[1]);
/* Compute the reciprocal of the condition number of A. */
zppcon_(uplo, n, &afp[1], &anorm, rcond, &work[1], &rwork[1], info);
/* Compute the solution matrix X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
zpptrs_(uplo, n, nrhs, &afp[1], &x[x_offset], ldx, info);
/* Use iterative refinement to improve the computed solution and
compute error bounds and backward error estimates for it. */
zpprfs_(uplo, n, nrhs, &ap[1], &afp[1], &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;
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: */
}
}
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon")) {
*info = *n + 1;
}
return 0;
/* End of ZPPSVX */
} /* zppsvx_ */