Input 10-hartree_pfft.01-fft.inp
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.210000000000000e-12 | 0.000000000000000e+00 | PASS |