Match mass
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)