Match Hartree-Fock energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| 3.718757300000000e-01 | 3.718757300000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)