Input 10-hartree_pfft.01-fft.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815217e-01 4.426524565815000e-01 2.210000000000000e-12 2.170486013142181e-14 PASS
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