Match rcmax

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.570000000000000e+00 1.570000000000000e+00 7.850000000000000e-02 PASS
Command: GREPFIELD(debug/geometry/T/pseudo-info, 'rcmax', 3)
Compare to other runs.