Input 38-carbon_atom_cgal_box.01-gs.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_min

Matches

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