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 |