Match Benzene Energy [step 20]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2023a_mpi_omp >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744565216215787e+01 | -3.744565216215793e+01 | 3.740000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)