Match Benzene Energy [step 20]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value | Reference | Precision | Status |
-3.744565216215788e+01 | -3.744565216215793e+01 | 3.740000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)