Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 3.538289574854778e-02 3.538289574850000e-02 1.770000000000000e-12 4.777428452840127e-14 PASS
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