Match rcmax

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_cuda_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.