Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523188e+01 -1.351259613523188e+01 2.520000000000000e-13 5.329070518200751e-15 PASS
Energy [step 52] -1.351221767670769e+01 -1.351221767670754e+01 4.630000000000000e-13 -1.509903313490213e-13 PASS
Multipoles [step 0] 3.237300184290602e-16 0.000000000000000e+00 1.000000000000000e-15 3.237300184290602e-16 PASS
Multipoles [step 52] -3.817238054775242e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.845745778439323e-15 PASS
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