Match Total Energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_min_mpi > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-2.190375104300000e+02 -2.190375104300000e+02 1.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.