Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Difference Hartree potential | 3.538289574854778e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.777428452840127e-14 | PASS |