Match mass
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2022a_impi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 5.497920000000000e+03 | 5.497920000000000e+03 | 2.750000000000000e-01 | PASS |
Command: GREPFIELD(debug/geometry/T/info, 'mass ', 3)