Match Energy [step 52]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Value Reference Precision Status
-1.351221767670757e+01 -1.351221767670754e+01 4.630000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.