Input 06-hartree_3d_isf.01-isf.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
ISF 6.906590304002294e-06 3.584500000000000e-04 5.000000000000000e-03 -3.515434096959977e-04 PASS
Compare to other inputs