Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465786e+01 -1.351387940465781e+01 5.000000000000000e-13 -5.151434834260726e-14 PASS
Energy [step 52] -1.351350086579660e+01 -1.351350086579652e+01 5.000000000000000e-13 -8.171241461241152e-14 PASS
Multipoles [step 0] 2.493302229889639e-16 0.000000000000000e+00 1.000000000000000e-15 2.493302229889639e-16 PASS
Multipoles [step 52] -3.793333093326495e-03 -3.793333093268998e-03 1.000000000000000e-13 -5.749697593038228e-14 PASS
Compare to other inputs