Input 04-octopus_basics-visualization.01-benzene.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-02 0.000000000000000e+00 PASS
Total Energy -9.937199346800001e+02 -9.936904111000000e+02 3.250000000000000e-02 -2.952358000004551e-02 PASS
Compare to other inputs