Match rcmax

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.