Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619892e+01 -1.351221987619888e+01 3.010000000000000e-13 -4.263256414560601e-14 PASS
Energy [step 103] -1.351222686779610e+01 -1.351222686779602e+01 3.420000000000000e-13 -7.815970093361102e-14 PASS
Multipoles [step 83] 5.517961618925682e-04 5.517961618581718e-04 1.400000000000000e-13 3.439631392210263e-14 PASS
Multipoles [step 103] 3.943654428780217e-03 3.943654428896824e-03 1.990000000000000e-13 -1.166072446934230e-13 PASS
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