Match Hartree energy
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.244778693000000e+01 | 4.244778686000000e+01 | 1.190000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)