Match mass

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > 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.