Match Hartree energy (numerical)
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
| Value | Reference | Precision | Status |
| 3.871004614452724e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | PASS |
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)