Match l max

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run foss-2022a_mpi_omp > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(debug/geometry/T/pseudo-info, 'lmax', 3)
Compare to other runs.