Match Hartree energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641739500000000e+00 | 4.641734400000000e+00 | 1.920000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)