Match z valence
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_omp_autotools: [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)