Match Benzene Energy [step 20]

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run eb_foss-2022b_libxc6 > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744340809476207e+01 -3.744343182885780e+01 3.000000000000000e-03 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.