Input 05-hartree_3d_fft.01-fft.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815219e-01 4.426524565815000e-01 2.210000000000000e-12 2.192690473634684e-14 PASS
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