Match mass

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_debug > 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.