Match Eigenvalue 1
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_intel-2023a_serial_omp >
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)