Match Benzene Energy [step 20]

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run intel-2022a > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744343275070417e+01 -3.744343182885780e+01 3.000000000000000e-03 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.