Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523178e+01 -1.351259613523188e+01 2.520000000000000e-13 1.048050535246148e-13 PASS
Energy [step 52] -1.351221767670754e+01 -1.351221767670754e+01 4.630000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] 2.521852540549285e-16 0.000000000000000e+00 1.000000000000000e-15 2.521852540549285e-16 PASS
Multipoles [step 52] -3.817238054783908e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.051242426441945e-14 PASS
Compare to other inputs