Input 05-hartree_3d_fft.01-fft.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815219e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.192690473634684e-14 | PASS |