Match z valence
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)