Match rcmax
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
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)