Match Hartree-Fock exchange energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
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)