Match Eigenvalue 1
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_debug >
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)