Match Hartree energy (numerical)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 10-hartree_pfft.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)