Input 12-tddft-currents-to-maxwell.01-benzene-gs.inp

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Run intel-2022a

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -3.744576068000000e+01 -3.744576068000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs