Match Benzene Energy [step 0]

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run cmake_foss_2022a_full_mpi > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578235744484e+01 -3.744578235744385e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.