Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523180e+01 -1.351259613523188e+01 2.520000000000000e-13 8.348877145181177e-14 PASS
Energy [step 52] -1.351221767670759e+01 -1.351221767670754e+01 4.630000000000000e-13 -4.796163466380676e-14 PASS
Multipoles [step 0] 2.357764307902920e-16 0.000000000000000e+00 1.000000000000000e-15 2.357764307902920e-16 PASS
Multipoles [step 52] -3.817238054782816e-03 -3.817238054773396e-03 6.510000000000000e-14 -9.419982155423057e-15 PASS
Compare to other inputs