Match Benzene Energy [step 0]
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value | Reference | Precision | Status |
-3.744578880864108e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)