Input 28-cgal.01.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
cgal_facets 5.484000000000000e+03 5.484000000000000e+03 1.000000000000000e-04 0.000000000000000e+00 PASS
cgal_halfedges 1.645200000000000e+04 1.645200000000000e+04 1.000000000000000e-04 0.000000000000000e+00 PASS
cgal_point_inside 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs