Match Exchange energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_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)