Match Exchange energy
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_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)