Match Benzene Energy [step 20]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023a_mpi >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744565216215783e+01 | -3.744565216215793e+01 | 3.740000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)