Match Hartree energy
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.244778779000000e+01 | 4.244778686000000e+01 | 1.190000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)