Input 05-hartree_3d_fft.02-fft_corrected.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_mpi_min

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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