Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_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 |