Match Benzene Energy [step 20]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_ppc > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744565216215794e+01 -3.744565216215793e+01 3.740000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.