Input 05-hartree_3d_fft.01-fft.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-min: [foss2022a-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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