Input 10-hartree_pfft.02-fft_corrected.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 3.330000000000000e-02 | 0.000000000000000e+00 | PASS |