Input 10-hartree_pfft.01-fft.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_mpi

Matches

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