PZGEEQU(l) | LAPACK routine (version 1.5) | PZGEEQU(l) |
NAME¶
PZGEEQU - compute row and column scalings intended to equilibrate an M-by-N distributed matrix sub( A ) = A(IA:IA+N-1,JA:JA:JA+N-1) and reduce its condition numberSYNOPSIS¶
- SUBROUTINE PZGEEQU(
- M, N, A, IA, JA, DESCA, R, C, ROWCND, COLCND, AMAX, INFO )
PURPOSE¶
PZGEEQU computes row and column scalings intended to equilibrate an M-by-N distributed matrix sub( A ) = A(IA:IA+N-1,JA:JA:JA+N-1) and reduce its condition number. R returns the row scale factors and C the column scale factors, chosen to try to make the largest entry in each row and column of the distributed matrix B with elements B(i,j) = R(i) * A(i,j) * C(j) have absolute value 1.DTYPE_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¶
- M (global input) INTEGER
- The number of rows to be operated on i.e the number of rows of the distributed submatrix sub( A ). M >= 0.
- N (global input) INTEGER
- The number of columns to be operated on i.e the number of columns of the distributed submatrix sub( A ). N >= 0.
- A (local input) COMPLEX*16 pointer into the local memory
- to an array of dimension ( LLD_A, LOCc(JA+N-1) ), the local pieces of the M-by-N distributed matrix whose equilibration factors are to be computed.
- 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.
- R (local output) DOUBLE PRECISION array, dimension LOCr(M_A)
- If INFO = 0 or INFO > IA+M-1, R(IA:IA+M-1) contains the row scale factors for sub( A ). R is aligned with the distributed matrix A, and replicated across every process column. R is tied to the distributed matrix A.
- C (local output) DOUBLE PRECISION array, dimension LOCc(N_A)
- If INFO = 0, C(JA:JA+N-1) contains the column scale factors for sub( A ). C is aligned with the distributed matrix A, and replicated down every process row. C is tied to the distri- buted matrix A.
- ROWCND (global output) DOUBLE PRECISION
- If INFO = 0 or INFO > IA+M-1, ROWCND contains the ratio of the smallest R(i) to the largest R(i) (IA <= i <= IA+M-1). If ROWCND >= 0.1 and AMAX is neither too large nor too small, it is not worth scaling by R(IA:IA+M-1).
- COLCND (global output) DOUBLE PRECISION
- If INFO = 0, COLCND contains the ratio of the smallest C(j) to the largest C(j) (JA <= j <= JA+N-1). If COLCND >= 0.1, it is not worth scaling by C(JA:JA+N-1).
- AMAX (global output) DOUBLE PRECISION
- Absolute value of largest distributed matrix element. If AMAX is very close to overflow or very close to underflow, the matrix should be scaled.
- INFO (global output) INTEGER
- = 0: successful exit
12 May 1997 | LAPACK version 1.5 |