Match mass

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > 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.