Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523189e+01 -1.351259613523188e+01 2.520000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 52] -1.351221767670754e+01 -1.351221767670754e+01 4.630000000000000e-13 3.552713678800501e-15 PASS
Multipoles [step 0] -1.658381246378730e-16 0.000000000000000e+00 1.000000000000000e-15 -1.658381246378730e-16 PASS
Multipoles [step 52] -3.817238054811255e-03 -3.817238054777976e-03 6.990000000000000e-14 -3.327893516313907e-14 PASS
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