Match Eigenvalue 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_valgrind >
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)