Match Benzene Energy [step 20]

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_impi > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744565212577488e+01 -3.744565212577614e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.