Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854771e-02 3.538289574850000e-02 1.770000000000000e-12 4.770489558936220e-14 PASS
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