Match Total Energy

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_mpi_omp > 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.