Match Hartree energy (numerical)
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_opt >
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)