table of contents
PZPORFS(l) | LAPACK routine (version 1.5) | PZPORFS(l) |
NAME¶
PZPORFS - improve the computed solution to a system of linear equations when the coefficient matrix is Hermitian positive definite and provides error bounds and backward error estimates for the solutionsSYNOPSIS¶
- SUBROUTINE PZPORFS(
- UPLO, N, NRHS, A, IA, JA, DESCA, AF, IAF, JAF, DESCAF, B, IB, JB, DESCB, X, IX, JX, DESCX, FERR, BERR, WORK, LWORK, RWORK, LRWORK, INFO )
PURPOSE¶
PZPORFS improves the computed solution to a system of linear equations when the coefficient matrix is Hermitian positive definite and provides error bounds and backward error estimates for the solutions. NotesDTYPE_A = 1.
the BLACS process grid A is distribu-
ted over. The context itself is glo-
bal, but the handle (the integer
value) may vary.
array A.
array A.
the rows of the array.
the columns of the array.
row of the array A is distributed. CSRC_A (global) DESCA( CSRC_ ) The process column over which the
first column of the array A is
distributed.
array. LLD_A >= MAX(1,LOCr(M_A)). Let K be the number of rows or columns of a distributed matrix, and assume that its process grid has dimension p x q.
LOCr( M ) = NUMROC( M, MB_A, MYROW, RSRC_A, NPROW ),
LOCc( N ) = NUMROC( N, NB_A, MYCOL, CSRC_A, NPCOL ). An upper bound for these quantities may be computed by:
LOCr( M ) <= ceil( ceil(M/MB_A)/NPROW )*MB_A
LOCc( N ) <= ceil( ceil(N/NB_A)/NPCOL )*NB_A
ARGUMENTS¶
- UPLO (global input) CHARACTER*1
- Specifies whether the upper or lower triangular part of the Hermitian
matrix sub( A ) is stored. = 'U': Upper triangular
- N (global input) INTEGER
- The order of the matrix sub( A ). N >= 0.
- NRHS (global input) INTEGER
- The number of right hand sides, i.e., the number of columns of the matrices sub( B ) and sub( X ). NRHS >= 0.
- A (local input) COMPLEX*16 pointer into the local
- memory to an array of local dimension (LLD_A,LOCc(JA+N-1) ). This array contains the local pieces of the N-by-N Hermitian distributed matrix sub( A ) to be factored. If UPLO = 'U', the leading N-by-N upper triangular part of sub( A ) contains the upper triangular part of the matrix, and its strictly lower triangular part is not referenced. If UPLO = 'L', the leading N-by-N lower triangular part of sub( A ) contains the lower triangular part of the distribu- ted matrix, and its strictly upper triangular part is not referenced.
- IA (global input) INTEGER
- The row index in the global array A indicating the first row of sub( A ).
- JA (global input) INTEGER
- The column index in the global array A indicating the first column of sub( A ).
- DESCA (global and local input) INTEGER array of dimension DLEN_.
- The array descriptor for the distributed matrix A.
- AF (local input) COMPLEX*16 pointer into the local memory
- to an array of local dimension (LLD_AF,LOCc(JA+N-1)). On entry, this array contains the factors L or U from the Cholesky factorization sub( A ) = L*L**H or U**H*U, as computed by PZPOTRF.
- IAF (global input) INTEGER
- The row index in the global array AF indicating the first row of sub( AF ).
- JAF (global input) INTEGER
- The column index in the global array AF indicating the first column of sub( AF ).
- DESCAF (global and local input) INTEGER array of dimension DLEN_.
- The array descriptor for the distributed matrix AF.
- B (local input) COMPLEX*16 pointer into the local memory
- to an array of local dimension (LLD_B, LOCc(JB+NRHS-1) ). On entry, this array contains the the local pieces of the right hand sides sub( B ).
- IB (global input) INTEGER
- The row index in the global array B indicating the first row of sub( B ).
- JB (global input) INTEGER
- The column index in the global array B indicating the first column of sub( B ).
- DESCB (global and local input) INTEGER array of dimension DLEN_.
- The array descriptor for the distributed matrix B.
- X (local input) COMPLEX*16 pointer into the local memory
- to an array of local dimension (LLD_X, LOCc(JX+NRHS-1) ). On entry, this array contains the the local pieces of the solution vectors sub( X ). On exit, it contains the improved solution vectors.
- IX (global input) INTEGER
- The row index in the global array X indicating the first row of sub( X ).
- JX (global input) INTEGER
- The column index in the global array X indicating the first column of sub( X ).
- DESCX (global and local input) INTEGER array of dimension DLEN_.
- The array descriptor for the distributed matrix X.
- FERR (local output) DOUBLE PRECISION array of local dimension
- LOCc(JB+NRHS-1). The estimated forward error bound for each solution vector of sub( X ). If XTRUE is the true solution corresponding to sub( X ), FERR is an estimated upper bound for the magnitude of the largest element in (sub( X ) - XTRUE) divided by the magnitude of the largest element in sub( X ). The estimate is as reliable as the estimate for RCOND, and is almost always a slight overestimate of the true error. This array is tied to the distributed matrix X.
- BERR (local output) DOUBLE PRECISION array of local dimension
- LOCc(JB+NRHS-1). The componentwise relative backward error of each solution vector (i.e., the smallest re- lative change in any entry of sub( A ) or sub( B ) that makes sub( X ) an exact solution). This array is tied to the distributed matrix X.
- WORK (local workspace/local output) COMPLEX*16 array,
- dimension (LWORK) On exit, WORK(1) returns the minimal and optimal LWORK.
- LWORK (local or global input) INTEGER
- The dimension of the array WORK. LWORK is local input and must be at least LWORK >= 2*LOCr( N + MOD( IA-1, MB_A ) ) If LWORK = -1, then LWORK is global input and a workspace query is assumed; the routine only calculates the minimum and optimal size for all work arrays. Each of these values is returned in the first entry of the corresponding work array, and no error message is issued by PXERBLA.
- RWORK (local workspace/local output) DOUBLE PRECISION array,
- dimension (LRWORK) On exit, RWORK(1) returns the minimal and optimal LRWORK.
- LRWORK (local or global input) INTEGER
- The dimension of the array RWORK. LRWORK is local input and must be at least LRWORK >= LOCr( N + MOD( IB-1, MB_B ) ). If LRWORK = -1, then LRWORK is global input and a workspace query is assumed; the routine only calculates the minimum and optimal size for all work arrays. Each of these values is returned in the first entry of the corresponding work array, and no error message is issued by PXERBLA.
- INFO (global output) INTEGER
- = 0: successful exit
PARAMETERS¶
ITMAX is the maximum number of steps of iterative refinement. Notes ===== This routine temporarily returns when N <= 1. The distributed submatrices op( A ) and op( AF ) (respectively sub( X ) and sub( B ) ) should be distributed the same way on the same processes. These conditions ensure that sub( A ) and sub( AF ) (resp. sub( X ) and sub( B ) ) are "perfectly" aligned. Moreover, this routine requires the distributed submatrices sub( A ), sub( AF ), sub( X ), and sub( B ) to be aligned on a block boundary, i.e., if f(x,y) = MOD( x-1, y ): f( IA, DESCA( MB_ ) ) = f( JA, DESCA( NB_ ) ) = 0, f( IAF, DESCAF( MB_ ) ) = f( JAF, DESCAF( NB_ ) ) = 0, f( IB, DESCB( MB_ ) ) = f( JB, DESCB( NB_ ) ) = 0, and f( IX, DESCX( MB_ ) ) = f( JX, DESCX( NB_ ) ) = 0.12 May 1997 | LAPACK version 1.5 |