Match mass
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
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)