Match Hartree energy (numerical)
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_mpi_autotools: [foss2022a-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)