Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619874e+01 -1.351221987619888e+01 3.010000000000000e-13 1.385558334732195e-13 PASS
Energy [step 103] -1.351222686779596e+01 -1.351222686779602e+01 3.420000000000000e-13 6.394884621840902e-14 PASS
Multipoles [step 83] 5.517961618719512e-04 5.517961618581718e-04 1.400000000000000e-13 1.377934225055277e-14 PASS
Multipoles [step 103] 3.943654428772555e-03 3.943654428896824e-03 1.990000000000000e-13 -1.242686509250746e-13 PASS
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