Match mass

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_mpi_wo_codecov > 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.