wbinventor/OpenMOC — Issue #49: Add absorption x.s. to material.xml files and parsing
Author: wbinventor
Created: 2012-02-14 00:00:53+00:00
State: open
Labels: High Priority, Simulation input, Solver

I didn't realize this until just now, but we actually do need the multigroup absorption x.s. for the solver, at least for the way that I am computing k_eff (tot fission/tot abs). I think that Kord is going to show me/us a different way to compute k_eff once we get the solver working, but this is how he had me do it for my multigroup solver.