Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452604e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.963496197911809e-14 | PASS |