Input 06-hartree_3d_isf.01-isf.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
ISF 6.906590304028257e-06 3.584500000000000e-04 5.000000000000000e-03 -3.515434096959718e-04 PASS
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