Match Benzene Energy [step 20]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2023a_impi > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744565216215797e+01 -3.744565216215793e+01 3.740000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.