Match Energy [step 0]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi_min > Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Value Reference Precision Status
-1.351387940465762e+01 -1.351387940465781e+01 5.000000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -53, 3)
Compare to other runs.