Match mass
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2023a_mpi_min >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 3.671480000000000e+03 | 3.671480000000000e+03 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(debug/geometry/D/info, 'mass ', 3)