Match Hartree energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss-mpi-min: [foss2023a-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| 5.644731500000000e-01 | 5.644731500000000e-01 | 2.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)