Match potential r 2
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_min_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e-02 | 1.000000000000000e-02 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 1)