Match Total Energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 04-octopus_basics-visualization.01-benzene.inp
Value Reference Precision Status
-9.937240225500000e+02 -9.936945015700001e+02 3.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.