Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523208e+01 -1.351259613523188e+01 2.520000000000000e-13 -2.025046796916286e-13 PASS
Energy [step 52] -1.351221767670789e+01 -1.351221767670754e+01 4.630000000000000e-13 -3.446132268436486e-13 PASS
Multipoles [step 0] 1.030141334673243e-16 0.000000000000000e+00 1.000000000000000e-15 1.030141334673243e-16 PASS
Multipoles [step 52] -3.817238054779268e-03 -3.817238054773396e-03 6.510000000000000e-14 -5.872038966181492e-15 PASS
Compare to other inputs