Match Exchange energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.407193800000000e-01 | -2.407176500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Exchange =', 3)