Match Total Energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022a_mpi_debug > 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.