Match Benzene Energy [step 0]

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run cmake_foss_2022a_full_mpi > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744578235744484e+01 -3.744578235744385e+01 3.740000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.