Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619874e+01 -1.351221987619888e+01 3.010000000000000e-13 1.403321903126198e-13 PASS
Energy [step 103] -1.351222686779600e+01 -1.351222686779602e+01 3.420000000000000e-13 2.486899575160351e-14 PASS
Multipoles [step 83] 5.517961618276222e-04 5.517961618581718e-04 1.400000000000000e-13 -3.054967303434131e-14 PASS
Multipoles [step 103] 3.943654428725619e-03 3.943654428896824e-03 1.990000000000000e-13 -1.712050640145790e-13 PASS
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