Match Total Energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-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.