Match Total Energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_ppc > 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.