Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619910e+01 -1.351221987619888e+01 3.010000000000000e-13 -2.220446049250313e-13 PASS
Energy [step 103] -1.351222686779629e+01 -1.351222686779602e+01 3.420000000000000e-13 -2.735589532676386e-13 PASS
Multipoles [step 83] 5.517961618780202e-04 5.517961618581718e-04 1.400000000000000e-13 1.984838075147488e-14 PASS
Multipoles [step 103] 3.943654428774606e-03 3.943654428896824e-03 1.990000000000000e-13 -1.222182077764700e-13 PASS
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