Input 38-carbon_atom_cgal_box.01-gs.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Error cgal_not_linked 1.000000000000000e+00 1.000000000000000e+00 3.480000000000000e+01 0.000000000000000e+00 PASS
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