Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523207e+01 -1.351259613523188e+01 2.520000000000000e-13 -1.865174681370263e-13 PASS
Energy [step 52] -1.351221767670783e+01 -1.351221767670754e+01 4.630000000000000e-13 -2.930988785010413e-13 PASS
Multipoles [step 0] 2.540332355761183e-16 0.000000000000000e+00 1.000000000000000e-15 2.540332355761183e-16 PASS
Multipoles [step 52] -3.817238054765305e-03 -3.817238054773396e-03 6.510000000000000e-14 8.091183972824822e-15 PASS
Compare to other inputs