Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465787e+01 -1.351387940465781e+01 5.000000000000000e-13 -6.217248937900877e-14 PASS
Energy [step 52] -1.351350086579656e+01 -1.351350086579652e+01 5.000000000000000e-13 -3.552713678800501e-14 PASS
Multipoles [step 0] 1.627023625008800e-16 0.000000000000000e+00 1.000000000000000e-15 1.627023625008800e-16 PASS
Multipoles [step 52] -3.793333093337455e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.845739253247274e-14 PASS
Compare to other inputs