Match Eigenvalue 1
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.326390000000000e-01 | -2.326360000000000e-01 | 1.160000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)