Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465787e+01 -1.351387940465781e+01 5.000000000000000e-13 -5.861977570020827e-14 PASS
Energy [step 52] -1.351350086579660e+01 -1.351350086579652e+01 5.000000000000000e-13 -8.171241461241152e-14 PASS
Multipoles [step 0] 1.982392695801298e-16 0.000000000000000e+00 1.000000000000000e-15 1.982392695801298e-16 PASS
Multipoles [step 52] -3.793333093329210e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.021225185115497e-14 PASS
Compare to other inputs