Input 05-hartree_3d_fft.01-fft.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
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 |