Input 05-hartree_3d_fft.02-fft_corrected.inp
Commits >
Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815219e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.192690473634684e-14 | PASS |