Match Benzene Energy [step 0]
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run eb_foss-2022b_libxc6 >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578235744471e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)