Match total points

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run cuda-mpi-omp: [foss2022a-cuda-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.