# zposvx.f man page

zposvx.f

## Synopsis

### Functions/Subroutines

subroutine zposvx (FACT, UPLO, N, NRHS, A, LDA, AF, LDAF, EQUED, S, B, LDB, X, LDX, RCOND, FERR, BERR, WORK, RWORK, INFO)
ZPOSVX computes the solution to system of linear equations A * X = B for PO matrices

## Function/Subroutine Documentation

### subroutine zposvx (character FACT, character UPLO, integer N, integer NRHS, complex*16, dimension( lda, * ) A, integer LDA, complex*16, dimension( ldaf, * ) AF, integer LDAF, character EQUED, double precision, dimension( * ) S, complex*16, dimension( ldb, * ) B, integer LDB, complex*16, dimension( ldx, * ) X, integer LDX, double precision RCOND, double precision, dimension( * ) FERR, double precision, dimension( * ) BERR, complex*16, dimension( * ) WORK, double precision, dimension( * ) RWORK, integer INFO)

ZPOSVX computes the solution to system of linear equations A * X = B for PO matrices

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.```
Parameters:

FACT

```          FACT is 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

```          UPLO is CHARACTER*1
= 'U':  Upper triangle of A is stored;
= 'L':  Lower triangle of A is stored.```

N

```          N is INTEGER
The number of linear equations, i.e., the order of the
matrix A.  N >= 0.```

NRHS

```          NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X.  NRHS >= 0.```

A

```          A is 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

```          LDA is INTEGER
The leading dimension of the array A.  LDA >= max(1,N).```

AF

```          AF is 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

```          LDAF is INTEGER
The leading dimension of the array AF.  LDAF >= max(1,N).```

EQUED

```          EQUED is 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

```          S is 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

```          B is 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

```          LDB is INTEGER
The leading dimension of the array B.  LDB >= max(1,N).```

X

```          X is 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

```          LDX is INTEGER
The leading dimension of the array X.  LDX >= max(1,N).```

RCOND

```          RCOND is 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

```          FERR is 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

```          BERR is 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

`          WORK is COMPLEX*16 array, dimension (2*N)`

RWORK

`          RWORK is DOUBLE PRECISION array, dimension (N)`

INFO

```          INFO is 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.```
Author:

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Date:

April 2012

Definition at line 308 of file zposvx.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

The man page zposvx(3) is an alias of zposvx.f(3).

Tue Nov 14 2017 Version 3.8.0 LAPACK