Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619902e+01 -1.351221987619888e+01 3.010000000000000e-13 -1.385558334732195e-13 PASS
Energy [step 103] -1.351222686779615e+01 -1.351222686779602e+01 3.420000000000000e-13 -1.261213355974178e-13 PASS
Multipoles [step 83] 5.517961618909126e-04 5.517961618581718e-04 1.400000000000000e-13 3.274073720471726e-14 PASS
Multipoles [step 103] 3.943654428786267e-03 3.943654428896824e-03 1.990000000000000e-13 -1.105565292092159e-13 PASS
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