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OpenBLAS/lapack-netlib/SRC/zcposv.f

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*> \brief <b> ZCPOSV computes the solution to system of linear equations A * X = B for PO matrices</b>
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download ZCPOSV + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/zcposv.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/zcposv.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/zcposv.f">
*> [TXT]</a>
*> \endhtmlonly
*
* Definition:
* ===========
*
* SUBROUTINE ZCPOSV( UPLO, N, NRHS, A, LDA, B, LDB, X, LDX, WORK,
* SWORK, RWORK, ITER, INFO )
*
* .. Scalar Arguments ..
* CHARACTER UPLO
* INTEGER INFO, ITER, LDA, LDB, LDX, N, NRHS
* ..
* .. Array Arguments ..
* DOUBLE PRECISION RWORK( * )
* COMPLEX SWORK( * )
* COMPLEX*16 A( LDA, * ), B( LDB, * ), WORK( N, * ),
* $ X( LDX, * )
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> ZCPOSV computes 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.
*>
*> ZCPOSV 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.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] UPLO
*> \verbatim
*> UPLO is CHARACTER*1
*> = 'U': Upper triangle of A is stored;
*> = 'L': Lower triangle of A is stored.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> The number of linear equations, i.e., the order of the
*> matrix A. N >= 0.
*> \endverbatim
*>
*> \param[in] NRHS
*> \verbatim
*> NRHS is INTEGER
*> The number of right hand sides, i.e., the number of columns
*> of the matrix B. NRHS >= 0.
*> \endverbatim
*>
*> \param[in,out] A
*> \verbatim
*> A is COMPLEX*16 array,
*> dimension (LDA,N)
*> On entry, the Hermitian 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.
*>
*> Note that the imaginary parts of the diagonal
*> elements need not be set and are assumed to be zero.
*>
*> On exit, if iterative refinement has been successfully used
*> (INFO.EQ.0 and ITER.GE.0, see description below), then A is
*> unchanged, if double precision factorization has been used
*> (INFO.EQ.0 and ITER.LT.0, see description below), then the
*> array A contains the factor U or L from the Cholesky
*> factorization A = U**H*U or A = L*L**H.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> The leading dimension of the array A. LDA >= max(1,N).
*> \endverbatim
*>
*> \param[in] B
*> \verbatim
*> B is COMPLEX*16 array, dimension (LDB,NRHS)
*> The N-by-NRHS right hand side matrix B.
*> \endverbatim
*>
*> \param[in] LDB
*> \verbatim
*> LDB is INTEGER
*> The leading dimension of the array B. LDB >= max(1,N).
*> \endverbatim
*>
*> \param[out] X
*> \verbatim
*> X is COMPLEX*16 array, dimension (LDX,NRHS)
*> If INFO = 0, the N-by-NRHS solution matrix X.
*> \endverbatim
*>
*> \param[in] LDX
*> \verbatim
*> LDX is INTEGER
*> The leading dimension of the array X. LDX >= max(1,N).
*> \endverbatim
*>
*> \param[out] WORK
*> \verbatim
*> WORK is COMPLEX*16 array, dimension (N*NRHS)
*> This array is used to hold the residual vectors.
*> \endverbatim
*>
*> \param[out] SWORK
*> \verbatim
*> 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.
*> \endverbatim
*>
*> \param[out] RWORK
*> \verbatim
*> RWORK is DOUBLE PRECISION array, dimension (N)
*> \endverbatim
*>
*> \param[out] ITER
*> \verbatim
*> 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 CPOTRF
*> -31: stop the iterative refinement after the 30th
*> iterations
*> > 0: iterative refinement has been sucessfully used.
*> Returns the number of iterations
*> \endverbatim
*>
*> \param[out] INFO
*> \verbatim
*> INFO is INTEGER
*> = 0: successful exit
*> < 0: if INFO = -i, the i-th argument had an illegal value
*> > 0: if INFO = i, the leading minor of order i of
*> (COMPLEX*16) A is not positive definite, so the
*> factorization could not be completed, and the solution
*> has not been computed.
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date November 2011
*
*> \ingroup complex16POsolve
*
* =====================================================================
SUBROUTINE ZCPOSV( UPLO, N, NRHS, A, LDA, B, LDB, X, LDX, WORK,
$ SWORK, RWORK, ITER, INFO )
*
* -- LAPACK driver routine (version 3.4.0) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* November 2011
*
* .. Scalar Arguments ..
CHARACTER UPLO
INTEGER INFO, ITER, LDA, LDB, LDX, N, NRHS
* ..
* .. Array Arguments ..
DOUBLE PRECISION RWORK( * )
COMPLEX SWORK( * )
COMPLEX*16 A( LDA, * ), B( LDB, * ), WORK( N, * ),
$ X( LDX, * )
* ..
*
* =====================================================================
*
* .. Parameters ..
LOGICAL DOITREF
PARAMETER ( DOITREF = .TRUE. )
*
INTEGER ITERMAX
PARAMETER ( ITERMAX = 30 )
*
DOUBLE PRECISION BWDMAX
PARAMETER ( BWDMAX = 1.0E+00 )
*
COMPLEX*16 NEGONE, ONE
PARAMETER ( NEGONE = ( -1.0D+00, 0.0D+00 ),
$ ONE = ( 1.0D+00, 0.0D+00 ) )
*
* .. Local Scalars ..
INTEGER I, IITER, PTSA, PTSX
DOUBLE PRECISION ANRM, CTE, EPS, RNRM, XNRM
COMPLEX*16 ZDUM
*
* .. External Subroutines ..
EXTERNAL ZAXPY, ZHEMM, ZLACPY, ZLAT2C, ZLAG2C, CLAG2Z,
$ CPOTRF, CPOTRS, XERBLA
* ..
* .. External Functions ..
INTEGER IZAMAX
DOUBLE PRECISION DLAMCH, ZLANHE
LOGICAL LSAME
EXTERNAL IZAMAX, DLAMCH, ZLANHE, LSAME
* ..
* .. Intrinsic Functions ..
INTRINSIC ABS, DBLE, MAX, SQRT
* .. Statement Functions ..
DOUBLE PRECISION CABS1
* ..
* .. Statement Function definitions ..
CABS1( ZDUM ) = ABS( DBLE( ZDUM ) ) + ABS( DIMAG( ZDUM ) )
* ..
* .. Executable Statements ..
*
INFO = 0
ITER = 0
*
* Test the input parameters.
*
IF( .NOT.LSAME( UPLO, 'U' ) .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN
INFO = -1
ELSE IF( N.LT.0 ) THEN
INFO = -2
ELSE IF( NRHS.LT.0 ) THEN
INFO = -3
ELSE IF( LDA.LT.MAX( 1, N ) ) THEN
INFO = -5
ELSE IF( LDB.LT.MAX( 1, N ) ) THEN
INFO = -7
ELSE IF( LDX.LT.MAX( 1, N ) ) THEN
INFO = -9
END IF
IF( INFO.NE.0 ) THEN
CALL XERBLA( 'ZCPOSV', -INFO )
RETURN
END IF
*
* Quick return if (N.EQ.0).
*
IF( N.EQ.0 )
$ RETURN
*
* Skip single precision iterative refinement if a priori slower
* than double precision factorization.
*
IF( .NOT.DOITREF ) THEN
ITER = -1
GO TO 40
END IF
*
* Compute some constants.
*
ANRM = ZLANHE( 'I', UPLO, N, A, LDA, RWORK )
EPS = DLAMCH( 'Epsilon' )
CTE = ANRM*EPS*SQRT( DBLE( N ) )*BWDMAX
*
* Set the indices PTSA, PTSX for referencing SA and SX in SWORK.
*
PTSA = 1
PTSX = PTSA + N*N
*
* Convert B from double precision to single precision and store the
* result in SX.
*
CALL ZLAG2C( N, NRHS, B, LDB, SWORK( PTSX ), N, INFO )
*
IF( INFO.NE.0 ) THEN
ITER = -2
GO TO 40
END IF
*
* Convert A from double precision to single precision and store the
* result in SA.
*
CALL ZLAT2C( UPLO, N, A, LDA, SWORK( PTSA ), N, INFO )
*
IF( INFO.NE.0 ) THEN
ITER = -2
GO TO 40
END IF
*
* Compute the Cholesky factorization of SA.
*
CALL CPOTRF( UPLO, N, SWORK( PTSA ), N, INFO )
*
IF( INFO.NE.0 ) THEN
ITER = -3
GO TO 40
END IF
*
* Solve the system SA*SX = SB.
*
CALL CPOTRS( UPLO, N, NRHS, SWORK( PTSA ), N, SWORK( PTSX ), N,
$ INFO )
*
* Convert SX back to COMPLEX*16
*
CALL CLAG2Z( N, NRHS, SWORK( PTSX ), N, X, LDX, INFO )
*
* Compute R = B - AX (R is WORK).
*
CALL ZLACPY( 'All', N, NRHS, B, LDB, WORK, N )
*
CALL ZHEMM( 'Left', UPLO, N, NRHS, NEGONE, A, LDA, X, LDX, ONE,
$ WORK, N )
*
* Check whether the NRHS normwise backward errors satisfy the
* stopping criterion. If yes, set ITER=0 and return.
*
DO I = 1, NRHS
XNRM = CABS1( X( IZAMAX( N, X( 1, I ), 1 ), I ) )
RNRM = CABS1( WORK( IZAMAX( N, WORK( 1, I ), 1 ), I ) )
IF( RNRM.GT.XNRM*CTE )
$ GO TO 10
END DO
*
* If we are here, the NRHS normwise backward errors satisfy the
* stopping criterion. We are good to exit.
*
ITER = 0
RETURN
*
10 CONTINUE
*
DO 30 IITER = 1, ITERMAX
*
* Convert R (in WORK) from double precision to single precision
* and store the result in SX.
*
CALL ZLAG2C( N, NRHS, WORK, N, SWORK( PTSX ), N, INFO )
*
IF( INFO.NE.0 ) THEN
ITER = -2
GO TO 40
END IF
*
* Solve the system SA*SX = SR.
*
CALL CPOTRS( UPLO, N, NRHS, SWORK( PTSA ), N, SWORK( PTSX ), N,
$ INFO )
*
* Convert SX back to double precision and update the current
* iterate.
*
CALL CLAG2Z( N, NRHS, SWORK( PTSX ), N, WORK, N, INFO )
*
DO I = 1, NRHS
CALL ZAXPY( N, ONE, WORK( 1, I ), 1, X( 1, I ), 1 )
END DO
*
* Compute R = B - AX (R is WORK).
*
CALL ZLACPY( 'All', N, NRHS, B, LDB, WORK, N )
*
CALL ZHEMM( 'L', UPLO, N, NRHS, NEGONE, A, LDA, X, LDX, ONE,
$ WORK, N )
*
* Check whether the NRHS normwise backward errors satisfy the
* stopping criterion. If yes, set ITER=IITER>0 and return.
*
DO I = 1, NRHS
XNRM = CABS1( X( IZAMAX( N, X( 1, I ), 1 ), I ) )
RNRM = CABS1( WORK( IZAMAX( N, WORK( 1, I ), 1 ), I ) )
IF( RNRM.GT.XNRM*CTE )
$ GO TO 20
END DO
*
* If we are here, the NRHS normwise backward errors satisfy the
* stopping criterion, we are good to exit.
*
ITER = IITER
*
RETURN
*
20 CONTINUE
*
30 CONTINUE
*
* If we are at this place of the code, this is because we have
* performed ITER=ITERMAX iterations and never satisified the
* stopping criterion, set up the ITER flag accordingly and follow
* up on double precision routine.
*
ITER = -ITERMAX - 1
*
40 CONTINUE
*
* Single-precision iterative refinement failed to converge to a
* satisfactory solution, so we resort to double precision.
*
CALL ZPOTRF( UPLO, N, A, LDA, INFO )
*
IF( INFO.NE.0 )
$ RETURN
*
CALL ZLACPY( 'All', N, NRHS, B, LDB, X, LDX )
CALL ZPOTRS( UPLO, N, NRHS, A, LDA, X, LDX, INFO )
*
RETURN
*
* End of ZCPOSV.
*
END
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