Match Benzene Energy [step 0]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578880864105e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.