Match Benzene Energy [step 20]
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_foss-2023a_mpi_opt >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -3.744565214494909e+01 | -3.744565206480256e+01 | 9.000000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)