Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.123857855782174e-01 4.426524565815000e-01 3.330000000000000e-02 -3.026667100328256e-02 PASS
Compare to other inputs