Match Benzene Energy [step 20]

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744341454491950e+01 -3.744343182885780e+01 3.000000000000000e-03 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.