Input 10-hartree_pfft.02-fft_corrected.inp
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 3.330000000000000e-02 | 0.000000000000000e+00 | PASS |