Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523192e+01 -1.351259613523188e+01 2.520000000000000e-13 -4.263256414560601e-14 PASS
Energy [step 52] -1.351221767670761e+01 -1.351221767670754e+01 4.630000000000000e-13 -6.927791673660977e-14 PASS
Multipoles [step 0] -1.265085849598720e-17 0.000000000000000e+00 1.000000000000000e-15 -1.265085849598720e-17 PASS
Multipoles [step 52] -3.817238054789125e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.572917143755070e-14 PASS
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