Match mass
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2023a_impi >
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)