Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.123857855782175e-01 4.426524565815000e-01 3.330000000000000e-02 -3.026667100328251e-02 PASS
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