Match Benzene Energy [step 0]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_mpi >
Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744578235744484e+01 | -3.744578235744470e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)