Match Benzene Energy [step 0]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744578235744475e+01 -3.744578235744467e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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