Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523181e+01 -1.351259613523188e+01 2.520000000000000e-13 7.283063041541027e-14 PASS
Energy [step 52] -1.351221767670751e+01 -1.351221767670754e+01 4.630000000000000e-13 2.664535259100376e-14 PASS
Multipoles [step 0] 3.054852429110378e-16 0.000000000000000e+00 1.000000000000000e-15 3.054852429110378e-16 PASS
Multipoles [step 52] -3.817238054782675e-03 -3.817238054773396e-03 6.510000000000000e-14 -9.279469553868935e-15 PASS
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