Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > 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 -1.989519660128281e-13 PASS
Energy [step 52] -1.351221767670789e+01 -1.351221767670754e+01 4.630000000000000e-13 -3.481659405224491e-13 PASS
Multipoles [step 0] 1.471630478104633e-16 0.000000000000000e+00 1.000000000000000e-15 1.471630478104633e-16 PASS
Multipoles [step 52] -3.817238054777508e-03 -3.817238054773396e-03 6.510000000000000e-14 -4.112161999803021e-15 PASS
Compare to other inputs