Match z valence

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2023a-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.