Match mass
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_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)