Input 10-hartree_pfft.01-fft.inp

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815217e-01 4.426524565815000e-01 2.210000000000000e-12 2.170486013142181e-14 PASS
Compare to other inputs