Match Benzene Energy [step 0]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744578235744464e+01 -3.744578235744467e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.