Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523209e+01 -1.351259613523188e+01 2.520000000000000e-13 -2.113864638886298e-13 PASS
Energy [step 52] -1.351221767670785e+01 -1.351221767670754e+01 4.630000000000000e-13 -3.055333763768431e-13 PASS
Multipoles [step 0] 9.770708398488072e-17 0.000000000000000e+00 1.000000000000000e-15 9.770708398488072e-17 PASS
Multipoles [step 52] -3.817238054774920e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.523520892776631e-15 PASS
Compare to other inputs