Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2022a-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)