Match potential r 50

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
4.900000000000000e-01 4.900000000000000e-01 2.450000000000000e-01 PASS
Command: LINEFIELD(debug/geometry/T/local, 50, 1)
Compare to other runs.