Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-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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