Input 10-hartree_pfft.06-fft-parstates.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815216e-01 4.426524565815000e-01 2.210000000000000e-12 2.159383782895929e-14 PASS
Compare to other inputs