Input 06-hartree_3d_isf.01-isf.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

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