Match potential r 200
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run cmake_foss_2022a_full_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)