Match Benzene Energy [step 0]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744578880864101e+01 | -3.744578235744470e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)