Match Hartree energy (numerical)
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run cmake_foss_2022a_full_mpi >
Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
| Value | Reference | Precision | Status |
| 3.871004614452602e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | PASS |
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)