Match Exchange energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
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)