Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.210000000000000e-12 | 0.000000000000000e+00 | PASS |