Input 05-hartree_3d_fft.03-3d_1d_periodic.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Difference Hartree potential | 3.538289574854776e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.776040674059345e-14 | PASS |