Match Eigenvalue 1
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_serial >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.326340000000000e-01 | -2.326360000000000e-01 | 1.160000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)