Match Benzene Energy [step 20]

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
Value Reference Precision Status
-3.744529933934511e+01 -3.744529289078146e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.