Input 10-hartree_pfft.01-fft.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815216e-01 4.426524565815000e-01 2.210000000000000e-12 2.159383782895929e-14 PASS
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