Input 28-cgal.01.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_debug

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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