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)
Compare to other runs.