Match rcmax

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > 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.