Match Benzene Energy [step 0]

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744578880864101e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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