Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523206e+01 -1.351259613523188e+01 2.520000000000000e-13 -1.794120407794253e-13 PASS
Energy [step 52] -1.351221767670785e+01 -1.351221767670754e+01 4.630000000000000e-13 -3.090860900556436e-13 PASS
Multipoles [step 0] 2.710611381600522e-16 0.000000000000000e+00 1.000000000000000e-15 2.710611381600522e-16 PASS
Multipoles [step 52] -3.817238054774961e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.565154256200074e-15 PASS
Compare to other inputs