8. RELATED AND AUXILIARY PROGRAMS
The GRAPE code system contains the following programmes:
GRYPHON* Double-differential reaction cross sections with account of pre-equilibrium and eliquibrium effects, using the unified exciton model
PSORT* Simple sorting routine to print double-differential cross sections for total particle emission from the GRYPHON output file SPECTR (same function as MCFRLN, without format conversion to MacFarlanne format)
SPSRT1* Sorts and prints energy-angle integrated cross sections, last-ejectile emission spectra and angular distributions for all possible reactions from the GRYPHON output file SPECTR. In addition the total emission spectra are printed.
WDILG* Fits level-density parameters g and delta to the experimental level scheme data and observed level spacing, using the Williams formula  renormalized to the back- shifted Fermi-gas formula of Dilg et al. .
LEG* Angular distribution from Legendre coefficients given on the GRYPHON output file SPECTR.