Match z valence
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_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)