Input 38-carbon_atom_cgal_box.01-gs.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_ppc

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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