Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619888e+01 -1.351221987619888e+01 3.010000000000000e-13 0.000000000000000e+00 PASS
Energy [step 103] -1.351222686779602e+01 -1.351222686779602e+01 3.420000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 83] 5.517961618883269e-04 5.517961618581718e-04 1.400000000000000e-13 3.015502344355658e-14 PASS
Multipoles [step 103] 3.943654428779770e-03 3.943654428896824e-03 1.990000000000000e-13 -1.170539359884870e-13 PASS
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