Match total points

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_intel-2022a_impi_omp > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
6.960900000000000e+04 6.960900000000000e+04 3.480000000000000e+01 PASS
Command: GREPFIELD(out, 'total mesh', 5)
Compare to other runs.