Input 06-hartree_3d_isf.01-isf.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > 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