Match rcmax

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_omp > 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.