Match Hartree energy (numerical)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
| Value | Reference | Precision | Status |
| 3.497836148181850e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | PASS |
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)