Match Benzene Energy [step 20]
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_intel-2022a_impi_omp >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744565218087164e+01 | -3.744565218087023e+01 | 3.740000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)