Match potential r 100
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
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)