Match Hartree energy
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.244778761000000e+01 | 4.244778760000000e+01 | 9.680000000000001e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)