Match Energy [step 52]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Value Reference Precision Status
-1.351350086579631e+01 -1.351350086579652e+01 5.000000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
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