Match Total energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
-1.467349183600000e+02 -1.467349182000000e+02 7.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.