Match Benzene Energy [step 20]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744529933934511e+01 | -3.744529289078146e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)