Match Total Energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 01-octopus_basics-getting_started.01-H_atom.inp
Value Reference Precision Status
-4.466666600000000e-01 -4.466290800000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.