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)