Match Hartree energy (numerical)
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run cmake_foss_2022a_min_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)