Input 38-carbon_atom_cgal_box.01-gs.inp

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss_mpi_min_autotools: [foss2023a-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
Compare to other inputs