Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.497836148181827e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | -3.173017404378697e-13 | PASS |