Match mass
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_mpi_autotools: [foss2022a-mpi] >
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)