Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.940000000000000e-12 | 0.000000000000000e+00 | PASS |