Match z valence

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022a_mpi_debug > 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.