Match Total Energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi_min > Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Value Reference Precision Status
-2.622416245100000e+02 -2.622406766300001e+02 9.950000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.