Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Hartree energy (numerical) | 3.871004614452602e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.980149543281186e-14 | PASS |