SRC/zporfs.f(3)
okay bestie, welcome to the SRC/zporfs.f(3) page β it's the Library Functions Manual entry for SRC/zporfs.f, and the routine is ZPORFS πβ¨
π NAME π
SRC/zporfs.f
π SYNOPSIS π
π«Ά Functions/Subroutines π«Ά
zporfsβ the subroutine, bestie; the exact call signature is right below π
subroutine zporfs (uplo, n, nrhs, a, lda, af, ldaf, b, ldb, x, ldx,
ferr, berr, work, rwork, info)
π¦ Function/Subroutine Documentation π¦
Here's the full signature, copied exactly because code is sacred:
subroutine zporfs (character uplo, integer n, integer nrhs, complex*16,
dimension( lda, * ) a, integer lda, complex*16, dimension( ldaf, * ) af,
integer ldaf, complex*16, dimension( ldb, * ) b, integer ldb,
complex*16, dimension( ldx, * ) x, integer ldx, double precision,
dimension( * ) ferr, double precision, dimension( * ) berr, complex*16,
dimension( * ) work, double precision, dimension( * ) rwork, integer
info)
This routine is ZPORFS β main character energy only. π«Ά
π― Purpose π―
bestie, ZPORFS improves the computed solution to a system of linear equations when the coefficient matrix is Hermitian positive definite, and it provides error bounds and backward error estimates for the solution. no cap. β¨
π Parameters π
UPLOβCHARACTER*1.= 'U': upper triangle ofAis stored;= 'L': lower triangle ofAis stored.NβINTEGER, the order of the matrixA.N >= 0.NRHSβINTEGER, the number of right hand sides, i.e., the number of columns of the matricesBandX.NRHS >= 0.AβCOMPLEX*16array, dimension(LDA,N). It's the Hermitian matrixA. IfUPLO = 'U', the leading N-by-N upper triangular part ofAcontains the upper triangular part of the matrixA, and the strictly lower triangular part ofAis not referenced. IfUPLO = 'L', the leading N-by-N lower triangular part ofAcontains the lower triangular part of the matrixA, and the strictly upper triangular part ofAis not referenced.LDAβINTEGER, the leading dimension of the arrayA.LDA >= max(1,N).AFβCOMPLEX*16array, dimension(LDAF,N). The triangular factorUorLfrom the Cholesky factorizationA = U**H*UorA = L*L**H, as computed byZPOTRF.LDAFβINTEGER, the leading dimension of the arrayAF.LDAF >= max(1,N).BβCOMPLEX*16array, dimension(LDB,NRHS). The right hand side matrixB.LDBβINTEGER, the leading dimension of the arrayB.LDB >= max(1,N).XβCOMPLEX*16array, dimension(LDX,NRHS). On entry, the solution matrixX, as computed byZPOTRS. On exit, the improved solution matrixX.LDXβINTEGER, the leading dimension of the arrayX.LDX >= max(1,N).FERRβDOUBLE PRECISIONarray, dimension(NRHS). The estimated forward error bound for each solution vectorX(j)(the j-th column of the solution matrixX). IfXTRUEis the true solution corresponding toX(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 inX(j). The estimate is as reliable as the estimate forRCOND, and is almost always a slight overestimate of the true error.BERRβDOUBLE PRECISIONarray, dimension(NRHS). The componentwise relative backward error of each solution vectorX(j)(i.e., the smallest relative change in any element ofAorBthat makesX(j)an exact solution).WORKβCOMPLEX*16array, dimension(2*N).RWORKβDOUBLE PRECISIONarray, dimension(N).INFOβINTEGER.= 0: successful exit.< 0: ifINFO = -i, the i-th argument had an illegal value.
π₯ Internal Parameters π₯
ITMAXβ the maximum number of steps of iterative refinement. π
π Author π
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
π§ Definition at line 181 of file zporfs.f π§
fr fr: Definition at line 181 of file zporfs.f.
π Author π
Generated automatically by Doxygen for LAPACK from the source code.
okay that's the whole page, bestie! ππ cute sign-off: this footer is giving LAPACK Version 3.12.0 and SRC/zporfs.f(3). periodt. π
π
π¦ where this page comes from
- arch rolling: lapack-doc 3.12.1-2 Β· custom
- π girlified by deepseek-ai/DeepSeek-V4.1-Flash-1017 on : a language model's rewrite of the original, under its terms