floraachy/OpenBLAS
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

added lapack 3.7.0 with latest patches from git

Browse Source
This commit is contained in:
Werner Saar
2017-01-06 11:48:40 +01:00
parent 24efbbd339
commit d35baf30cf
6320 changed files with 1778621 additions and 0 deletions
Download Patch File Download Diff File Expand all files Collapse all files
lapack-netlib/SRC/chpsvx.f
+387
View File
@@ -0,0 +1,387 @@
*> \brief <b> CHPSVX computes the solution to system of linear equations A * X = B for OTHER matrices</b>
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download CHPSVX + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/chpsvx.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/chpsvx.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/chpsvx.f">
*> [TXT]</a>
*> \endhtmlonly
*
* Definition:
* ===========
*
* SUBROUTINE CHPSVX( FACT, UPLO, N, NRHS, AP, AFP, IPIV, B, LDB, X,
* LDX, RCOND, FERR, BERR, WORK, RWORK, INFO )
*
* .. Scalar Arguments ..
* CHARACTER FACT, UPLO
* INTEGER INFO, LDB, LDX, N, NRHS
* REAL RCOND
* ..
* .. Array Arguments ..
* INTEGER IPIV( * )
* REAL BERR( * ), FERR( * ), RWORK( * )
* COMPLEX AFP( * ), AP( * ), B( LDB, * ), WORK( * ),
* $ X( LDX, * )
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> CHPSVX uses the diagonal pivoting factorization A = U*D*U**H or
*> 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 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.
*> \endverbatim
*
*> \par Description:
* =================
*>
*> \verbatim
*>
*> The following steps are performed:
*>
*> 1. If FACT = 'N', the diagonal pivoting method is used to factor A as
*> A = U * D * U**H, if UPLO = 'U', or
*> A = L * D * L**H, if UPLO = 'L',
*> where U (or L) is a product of permutation and unit upper (lower)
*> triangular matrices and D is Hermitian and block diagonal with
*> 1-by-1 and 2-by-2 diagonal blocks.
*>
*> 2. If some D(i,i)=0, so that D is exactly singular, 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.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] FACT
*> \verbatim
*> FACT is CHARACTER*1
*> Specifies whether or not the factored form of A has been
*> supplied on entry.
*> = 'F': On entry, AFP and IPIV contain the factored form of
*> A. AFP and IPIV will not be modified.
*> = 'N': The matrix A will be copied to AFP and factored.
*> \endverbatim
*>
*> \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 matrices B and X. NRHS >= 0.
*> \endverbatim
*>
*> \param[in] AP
*> \verbatim
*> AP is COMPLEX array, dimension (N*(N+1)/2)
*> The upper or lower triangle of the Hermitian matrix A, packed
*> columnwise in a linear array. 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)*(2*n-j)/2) = A(i,j) for j<=i<=n.
*> See below for further details.
*> \endverbatim
*>
*> \param[in,out] AFP
*> \verbatim
*> AFP is COMPLEX array, dimension (N*(N+1)/2)
*> If FACT = 'F', then AFP is an input argument and on entry
*> contains the block diagonal matrix D and the multipliers used
*> to obtain the factor U or L from the factorization
*> A = U*D*U**H or A = L*D*L**H as computed by CHPTRF, stored as
*> a packed triangular matrix in the same storage format as A.
*>
*> If FACT = 'N', then AFP is an output argument and on exit
*> contains the block diagonal matrix D and the multipliers used
*> to obtain the factor U or L from the factorization
*> A = U*D*U**H or A = L*D*L**H as computed by CHPTRF, stored as
*> a packed triangular matrix in the same storage format as A.
*> \endverbatim
*>
*> \param[in,out] IPIV
*> \verbatim
*> IPIV is INTEGER array, dimension (N)
*> If FACT = 'F', then IPIV is an input argument and on entry
*> contains details of the interchanges and the block structure
*> of D, as determined by CHPTRF.
*> If IPIV(k) > 0, then rows and columns k and IPIV(k) were
*> interchanged and D(k,k) is a 1-by-1 diagonal block.
*> If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, then rows and
*> columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k)
*> is a 2-by-2 diagonal block. If UPLO = 'L' and IPIV(k) =
*> IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were
*> interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
*>
*> If FACT = 'N', then IPIV is an output argument and on exit
*> contains details of the interchanges and the block structure
*> of D, as determined by CHPTRF.
*> \endverbatim
*>
*> \param[in] B
*> \verbatim
*> B is COMPLEX 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 array, dimension (LDX,NRHS)
*> If INFO = 0 or INFO = N+1, 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] RCOND
*> \verbatim
*> RCOND is REAL
*> The estimate of 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.
*> \endverbatim
*>
*> \param[out] FERR
*> \verbatim
*> FERR is REAL 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.
*> \endverbatim
*>
*> \param[out] BERR
*> \verbatim
*> BERR is REAL 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).
*> \endverbatim
*>
*> \param[out] WORK
*> \verbatim
*> WORK is COMPLEX array, dimension (2*N)
*> \endverbatim
*>
*> \param[out] RWORK
*> \verbatim
*> RWORK is REAL array, dimension (N)
*> \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, and i is
*> <= N: D(i,i) is exactly zero. The factorization
*> has been completed but the factor D is exactly
*> singular, so the solution and error bounds could
*> not be computed. RCOND = 0 is returned.
*> = N+1: D 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.
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date April 2012
*
*> \ingroup complexOTHERsolve
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> 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 ]
*> \endverbatim
*>
* =====================================================================
SUBROUTINE CHPSVX( FACT, UPLO, N, NRHS, AP, AFP, IPIV, B, LDB, X,
$ LDX, RCOND, FERR, BERR, WORK, RWORK, INFO )
*
* -- LAPACK driver routine (version 3.7.0) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* April 2012
*
* .. Scalar Arguments ..
CHARACTER FACT, UPLO
INTEGER INFO, LDB, LDX, N, NRHS
REAL RCOND
* ..
* .. Array Arguments ..
INTEGER IPIV( * )
REAL BERR( * ), FERR( * ), RWORK( * )
COMPLEX AFP( * ), AP( * ), B( LDB, * ), WORK( * ),
$ X( LDX, * )
* ..
*
* =====================================================================
*
* .. Parameters ..
REAL ZERO
PARAMETER ( ZERO = 0.0E+0 )
* ..
* .. Local Scalars ..
LOGICAL NOFACT
REAL ANORM
* ..
* .. External Functions ..
LOGICAL LSAME
REAL CLANHP, SLAMCH
EXTERNAL LSAME, CLANHP, SLAMCH
* ..
* .. External Subroutines ..
EXTERNAL CCOPY, CHPCON, CHPRFS, CHPTRF, CHPTRS, CLACPY,
$ XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
* .. Executable Statements ..
*
* Test the input parameters.
*
INFO = 0
NOFACT = LSAME( FACT, 'N' )
IF( .NOT.NOFACT .AND. .NOT.LSAME( FACT, 'F' ) ) THEN
INFO = -1
ELSE IF( .NOT.LSAME( UPLO, 'U' ) .AND. .NOT.LSAME( UPLO, 'L' ) )
$ THEN
INFO = -2
ELSE IF( N.LT.0 ) THEN
INFO = -3
ELSE IF( NRHS.LT.0 ) THEN
INFO = -4
ELSE IF( LDB.LT.MAX( 1, N ) ) THEN
INFO = -9
ELSE IF( LDX.LT.MAX( 1, N ) ) THEN
INFO = -11
END IF
IF( INFO.NE.0 ) THEN
CALL XERBLA( 'CHPSVX', -INFO )
RETURN
END IF
*
IF( NOFACT ) THEN
*
* Compute the factorization A = U*D*U**H or A = L*D*L**H.
*
CALL CCOPY( N*( N+1 ) / 2, AP, 1, AFP, 1 )
CALL CHPTRF( UPLO, N, AFP, IPIV, INFO )
*
* Return if INFO is non-zero.
*
IF( INFO.GT.0 )THEN
RCOND = ZERO
RETURN
END IF
END IF
*
* Compute the norm of the matrix A.
*
ANORM = CLANHP( 'I', UPLO, N, AP, RWORK )
*
* Compute the reciprocal of the condition number of A.
*
CALL CHPCON( UPLO, N, AFP, IPIV, ANORM, RCOND, WORK, INFO )
*
* Compute the solution vectors X.
*
CALL CLACPY( 'Full', N, NRHS, B, LDB, X, LDX )
CALL CHPTRS( UPLO, N, NRHS, AFP, IPIV, X, LDX, INFO )
*
* Use iterative refinement to improve the computed solutions and
* compute error bounds and backward error estimates for them.
*
CALL CHPRFS( UPLO, N, NRHS, AP, AFP, IPIV, B, LDB, X, LDX, FERR,
$ BERR, WORK, RWORK, INFO )
*
* Set INFO = N+1 if the matrix is singular to working precision.
*
IF( RCOND.LT.SLAMCH( 'Epsilon' ) )
$ INFO = N + 1
*
RETURN
*
* End of CHPSVX
*
END