Input 05-hartree_3d_fft.02-fft_corrected.inp
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
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 |