Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2023a-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 |