Match total points

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_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.