Match Exchange energy
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run cmake_foss_2022a_full_mpi >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-2.406026300000000e-01 | -2.406008400000000e-01 | 2.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Exchange =', 3)