Match total points

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-full: [foss2023a-mpi] > 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.