Match z valence

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run cmake_foss_2022a_full_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: GREPFIELD(debug/geometry/T/pseudo-info, 'zval', 3)
Compare to other runs.