Match Hartree energy (numerical)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
| Value | Reference | Precision | Status |
| 3.871004614452604e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | PASS |
Command: GREPFIELD(hartree_results, 'Hartree Energy (numerical) =', 5)