Match Benzene Energy [step 0]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744578235744473e+01 -3.744578235744385e+01 3.740000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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