Match Benzene Energy [step 20]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744340809476205e+01 -3.744343182885780e+01 3.000000000000000e-03 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
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