Match Benzene Energy [step 20]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2022a_impi_omp > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744565861329870e+01 -3.744565861329850e+01 1.870000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
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