Match Benzene Energy [step 0]

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run spack_foss-2022a_serial_min > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744578235744460e+01 -3.744578235744467e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.