Match Total Energy

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run spack_foss-2022a_serial_omp > 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.