Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619881e+01 -1.351221987619888e+01 3.010000000000000e-13 7.105427357601002e-14 PASS
Energy [step 103] -1.351222686779598e+01 -1.351222686779602e+01 3.420000000000000e-13 4.085620730620576e-14 PASS
Multipoles [step 83] 5.517961618681634e-04 5.517961618581718e-04 1.400000000000000e-13 9.991573540757415e-15 PASS
Multipoles [step 103] 3.943654428770818e-03 3.943654428896824e-03 1.990000000000000e-13 -1.260059764862653e-13 PASS
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