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NLSL
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Go to the source code of this file.
Functions/Subroutines | |
| subroutine | eprls (icalc, al, be, bss, iprune, spectr, nft, ndone, ierr) |
| Subroutine version of EPRLL family of programs by D. Schneider. This routine is intended for use with nonlinear least-squares applications. The routine calculates the tridiagonal matrix for the parameters passed in the fparm and iparm arrays using the Conjugate Gradients version of the Lanczos algorithm. More... | |
| subroutine eprls | ( | integer | icalc, |
| double complex, dimension(mxdim) | al, | ||
| double complex, dimension(mxdim) | be, | ||
| integer, dimension(5,mxdim) | bss, | ||
| integer | iprune, | ||
| double precision, dimension(*) | spectr, | ||
| integer | nft, | ||
| integer | ndone, | ||
| integer | ierr | ||
| ) |
Subroutine version of EPRLL family of programs by D. Schneider. This routine is intended for use with nonlinear least-squares applications. The routine calculates the tridiagonal matrix for the parameters passed in the fparm and iparm arrays using the Conjugate Gradients version of the Lanczos algorithm.
Calculation parameters are input in the arrays fparm and iparm. They are expected in the same order as that found in common /eprprm/. The input flag icalc is specified as a three-digit number ijk, where
j.ne.0 => Perform matrix and CG calculations (matrll/cscg)
k.ne.0 => Perform starting vector and CG calculations (stvect/cscg)
The continued-fractions calculation is always performed.
| al(ndone) | Diagonal of tridiagonal matrix for spectrum |
| be(ndone) | Off-diagonal of tridiagonal matrix for spectrum |
| ndone | Number of CG steps taken. Zero for Lanczos calculations, and set negative if CG did not converge |
| ierr | Error flag. Meaning of values assigned to ierr are defined in 'errmsg.inc'. |
Written by DEB, 26-Sep-91 based on programs from DJS
Definition at line 44 of file eprls.f90.

