Match Error cgal_not_linked

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [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.