Match Benzene Energy [step 0]
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run foss-ppc: [foss2022a-serial] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578880864113e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)