Input 38-carbon_atom_cgal_box.01-gs.inp

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cmake: [foss2022a-mpi, foss-min-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