Match Total Energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_full_mpi > Input 04-octopus_basics-visualization.01-benzene.inp
Value Reference Precision Status
-9.937199346800001e+02 -9.936904111000000e+02 3.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.