Visible to Intel only — GUID: GUID-E711D1E4-00F6-4D5F-A1B1-F018E4AFDFCD
Visible to Intel only — GUID: GUID-E711D1E4-00F6-4D5F-A1B1-F018E4AFDFCD
?porfs
Refines the solution of a system of linear equations with a symmetric (Hermitian) positive-definite coefficient matrix and estimates its error.
Syntax
call sporfs( uplo, n, nrhs, a, lda, af, ldaf, b, ldb, x, ldx, ferr, berr, work, iwork, info )
call dporfs( uplo, n, nrhs, a, lda, af, ldaf, b, ldb, x, ldx, ferr, berr, work, iwork, info )
call cporfs( uplo, n, nrhs, a, lda, af, ldaf, b, ldb, x, ldx, ferr, berr, work, rwork, info )
call zporfs( uplo, n, nrhs, a, lda, af, ldaf, b, ldb, x, ldx, ferr, berr, work, rwork, info )
call porfs( a, af, b, x [,uplo] [,ferr] [,berr] [,info] )
Include Files
- mkl.fi, lapack.f90
Description
The routine performs an iterative refinement of the solution to a system of linear equations A*X = B with a symmetric (Hermitian) positive definite matrix A, with multiple right-hand sides. For each computed solution vector x, the routine computes the component-wise backward errorβ. This error is the smallest relative perturbation in elements of A and b such that x is the exact solution of the perturbed system:
|δaij| ≤β|aij|, |δbi| ≤β|bi| such that (A + δA)x = (b + δb).
Finally, the routine estimates the component-wise forward error in the computed solution ||x - xe||∞/||x||∞ (here xe is the exact solution).
Before calling this routine:
Input Parameters
uplo |
CHARACTER*1. Must be 'U' or 'L'. If uplo = 'U', the upper triangle of A is stored. If uplo = 'L', the lower triangle of A is stored. |
n |
INTEGER. The order of the matrix A; n≥ 0. |
nrhs |
INTEGER. The number of right-hand sides; nrhs≥ 0. |
a,af,b,x,work |
REAL for sporfs DOUBLE PRECISION for dporfs COMPLEX for cporfs DOUBLE COMPLEX for zporfs. Arrays: a(lda,*) contains the original matrix A, as supplied to ?potrf. af(ldaf,*) contains the factored matrix A, as returned by ?potrf. b(ldb,*) contains the right-hand side matrix B. x(ldx,*) contains the solution matrix X. work(*) is a workspace array. The second dimension of a and af must be at least max(1, n); the second dimension of b and x must be at least max(1, nrhs); the dimension of work must be at least max(1, 3*n) for real flavors and max(1, 2*n) for complex flavors. |
lda |
INTEGER. The leading dimension of a; lda≥ max(1, n). |
ldaf |
INTEGER. The leading dimension of af; ldaf≥ max(1, n). |
ldb |
INTEGER. The leading dimension of b; ldb≥ max(1, n). |
ldx |
INTEGER. The leading dimension of x; ldx≥ max(1, n). |
iwork |
INTEGER. Workspace array, size at least max(1, n). |
rwork |
REAL for cporfs DOUBLE PRECISION for zporfs. Workspace array, size at least max(1, n). |
Output Parameters
x |
The refined solution matrix X. |
ferr, berr |
REAL for single precision flavors DOUBLE PRECISION for double precision flavors. Arrays, size at least max(1, nrhs). Contain the component-wise forward and backward errors, respectively, for each solution vector. |
info |
INTEGER. If info = 0, the execution is successful. If info = -i, the i-th parameter had an illegal value. |
LAPACK 95 Interface Notes
Routines in Fortran 95 interface have fewer arguments in the calling sequence than their FORTRAN 77 counterparts. For general conventions applied to skip redundant or reconstructible arguments, see LAPACK 95 Interface Conventions.
Specific details for the routine porfs interface are as follows:
a |
Holds the matrix A of size (n,n). |
af |
Holds the matrix AF of size (n,n). |
b |
Holds the matrix B of size (n,nrhs). |
x |
Holds the matrix X of size (n,nrhs). |
ferr |
Holds the vector of length (nrhs). |
berr |
Holds the vector of length (nrhs). |
uplo |
Must be 'U' or 'L'. The default value is 'U'. |
Application Notes
The bounds returned in ferr are not rigorous, but in practice they almost always overestimate the actual error.
For each right-hand side, computation of the backward error involves a minimum of 4n2 floating-point operations (for real flavors) or 16n2 operations (for complex flavors). In addition, each step of iterative refinement involves 6n2 operations (for real flavors) or 24n2 operations (for complex flavors); the number of iterations may range from 1 to 5. Estimating the forward error involves solving a number of systems of linear equations A*x = b; the number is usually 4 or 5 and never more than 11. Each solution requires approximately 2n2 floating-point operations for real flavors or 8n2 for complex flavors.