Match Benzene Energy [step 0]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value | Reference | Precision | Status |
-3.744578235744475e+01 | -3.744578235744385e+01 | 5.100000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)