Match Hartree energy
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run cmake_foss_2022a_min_mpi >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.244572635000000e+01 | 4.244572722000000e+01 | 2.880000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)