Match z valence

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run foss-2022a_mpi_omp > 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.