Input 28-cgal.01.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi_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
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