Match Hartree energy (numerical)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
| Value | Reference | Precision | Status |
| 3.871004614452673e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | PASS |
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)