Match Eigenvalue 1
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run cmake_foss_2022a_full_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.326360000000000e-01 | -2.326360000000000e-01 | 1.160000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)