Match Eigenvalue 1
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_intel-2022a_impi_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)