Match Total energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt > 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.