Match potential r 200
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.990000000000000e+00 | 1.990000000000000e+00 | 9.950000000000001e-02 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 1)