Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.940000000000000e-12 | 0.000000000000000e+00 | PASS |