Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465763e+01 -1.351387940465781e+01 5.000000000000000e-13 1.794120407794253e-13 PASS
Energy [step 52] -1.351350086579622e+01 -1.351350086579652e+01 5.000000000000000e-13 3.019806626980426e-13 PASS
Multipoles [step 0] -1.542199892844154e-16 0.000000000000000e+00 1.000000000000000e-15 -1.542199892844154e-16 PASS
Multipoles [step 52] -3.793333093200318e-03 -3.793333093268998e-03 1.000000000000000e-13 6.867943713739777e-14 PASS
Compare to other inputs