Match Benzene Energy [step 0]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -3.744578880864115e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)