Match Benzene Energy [step 20]
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -3.744565859608974e+01 | -3.744565859608992e+01 | 3.740000000000000e-13 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)