zcgesv.f - Man Page

SRC/zcgesv.f

Synopsis

Functions/Subroutines

subroutine zcgesv (n, nrhs, a, lda, ipiv, b, ldb, x, ldx, work, swork, rwork, iter, info)
ZCGESV computes the solution to system of linear equations A * X = B for GE matrices (mixed precision with iterative refinement)

Function/Subroutine Documentation

subroutine zcgesv (integer n, integer nrhs, complex*16, dimension( lda, * ) a, integer lda, integer, dimension( * ) ipiv, complex*16, dimension( ldb, * ) b, integer ldb, complex*16, dimension( ldx, * ) x, integer ldx, complex*16, dimension( n, * ) work, complex, dimension( * ) swork, double precision, dimension( * ) rwork, integer iter, integer info)

ZCGESV computes the solution to system of linear equations A * X = B for GE matrices (mixed precision with iterative refinement)  

Purpose:

 ZCGESV computes the solution to a complex system of linear equations
    A * X = B,
 where A is an N-by-N matrix and X and B are N-by-NRHS matrices.

 ZCGESV first attempts to factorize the matrix in COMPLEX and use this
 factorization within an iterative refinement procedure to produce a
 solution with COMPLEX*16 normwise backward error quality (see below).
 If the approach fails the method switches to a COMPLEX*16
 factorization and solve.

 The iterative refinement is not going to be a winning strategy if
 the ratio COMPLEX performance over COMPLEX*16 performance is too
 small. A reasonable strategy should take the number of right-hand
 sides and the size of the matrix into account. This might be done
 with a call to ILAENV in the future. Up to now, we always try
 iterative refinement.

 The iterative refinement process is stopped if
     ITER > ITERMAX
 or for all the RHS we have:
     RNRM < SQRT(N)*XNRM*ANRM*EPS*BWDMAX
 where
     o ITER is the number of the current iteration in the iterative
       refinement process
     o RNRM is the infinity-norm of the residual
     o XNRM is the infinity-norm of the solution
     o ANRM is the infinity-operator-norm of the matrix A
     o EPS is the machine epsilon returned by DLAMCH('Epsilon')
 The value ITERMAX and BWDMAX are fixed to 30 and 1.0D+00
 respectively.
Parameters

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 matrix B.  NRHS >= 0.

A

          A is COMPLEX*16 array,
          dimension (LDA,N)
          On entry, the N-by-N coefficient matrix A.
          On exit, if iterative refinement has been successfully used
          (INFO = 0 and ITER >= 0, see description below), then A is
          unchanged, if double precision factorization has been used
          (INFO = 0 and ITER < 0, see description below), then the
          array A contains the factors L and U from the factorization
          A = P*L*U; the unit diagonal elements of L are not stored.

LDA

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

IPIV

          IPIV is INTEGER array, dimension (N)
          The pivot indices that define the permutation matrix P;
          row i of the matrix was interchanged with row IPIV(i).
          Corresponds either to the single precision factorization
          (if INFO = 0 and ITER >= 0) or the double precision
          factorization (if INFO = 0 and ITER < 0).

B

          B is COMPLEX*16 array, dimension (LDB,NRHS)
          The N-by-NRHS right hand side matrix 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, the N-by-NRHS solution matrix X.

LDX

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

WORK

          WORK is COMPLEX*16 array, dimension (N,NRHS)
          This array is used to hold the residual vectors.

SWORK

          SWORK is COMPLEX array, dimension (N*(N+NRHS))
          This array is used to use the single precision matrix and the
          right-hand sides or solutions in single precision.

RWORK

          RWORK is DOUBLE PRECISION array, dimension (N)

ITER

          ITER is INTEGER
          < 0: iterative refinement has failed, COMPLEX*16
               factorization has been performed
               -1 : the routine fell back to full precision for
                    implementation- or machine-specific reasons
               -2 : narrowing the precision induced an overflow,
                    the routine fell back to full precision
               -3 : failure of CGETRF
               -31: stop the iterative refinement after the 30th
                    iterations
          > 0: iterative refinement has been successfully used.
               Returns the number of iterations

INFO

          INFO is INTEGER
          = 0:  successful exit
          < 0:  if INFO = -i, the i-th argument had an illegal value
          > 0:  if INFO = i, U(i,i) computed in COMPLEX*16 is exactly
                zero.  The factorization has been completed, but the
                factor U is exactly singular, so the solution
                could not be computed.
Author

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Definition at line 199 of file zcgesv.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.

Referenced By

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

Tue Nov 28 2023 12:08:42 Version 3.12.0 LAPACK