Match Benzene Energy [step 20]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744340809476205e+01 | -3.744343182885780e+01 | 3.000000000000000e-03 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)