Match Hartree energy (numerical)
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi >
Input 10-hartree_pfft.05-3d_2d_periodic.inp
| Value | Reference | Precision | Status |
| 3.871004614452603e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | PASS |
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)