Match Total Energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Value Reference Precision Status
-2.622412093400000e+02 -2.622403158000000e+02 9.829999999999999e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.