Match Error cgal_not_linked

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2022a-mpi] > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.480000000000000e+01 PASS
Command: GREPCOUNT(err, 'CGAL')
Compare to other runs.