Match Benzene Energy [step 0]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value | Reference | Precision | Status |
-3.744578235744475e+01 | -3.744578235744385e+01 | 9.000000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)