Match potential value 2
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_min_mpi >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-2.734741680000000e+00 | -2.734741680000000e+00 | 1.370000000000000e-07 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 2)