Match Benzene Energy [step 20]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744341454491945e+01 -3.744343182885780e+01 3.000000000000000e-03 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.