Match mass
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_min >
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)