Match potential value 2
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.737219380000000e+00 | -2.737219380000000e+00 | 1.370000000000000e-07 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 2)