Match Hartree energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_mpi_min >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641713960000000e+00 | 4.641713960000001e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)