Match Hartree-Fock exchange energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| -6.700426400000000e-01 | -6.700426400000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Exchange =', 3)