Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.497836148181824e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | -3.176348073452573e-13 | PASS |