Match potential r 100
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 9.900000000000000e-01 | 9.900000000000000e-01 | 4.950000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 1)