Input 10-hartree_pfft.01-fft.inp

Commits > Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d > Run foss-mpi-opt-full: [foss2023a-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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