Match Benzene Energy [step 20]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_omp_autotools: [foss2023a-serial] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744565859608983e+01 -3.744565859608992e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.