Input 10-hartree_pfft.02-fft_corrected.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.123857855782176e-01 4.426524565815000e-01 3.330000000000000e-02 -3.026667100328240e-02 PASS
Compare to other inputs