Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465753e+01 -1.351387940465781e+01 5.000000000000000e-13 2.842170943040401e-13 PASS
Energy [step 52] -1.351350086579630e+01 -1.351350086579652e+01 5.000000000000000e-13 2.220446049250313e-13 PASS
Multipoles [step 0] -2.090132340783759e-16 0.000000000000000e+00 1.000000000000000e-15 -2.090132340783759e-16 PASS
Multipoles [step 52] -3.793333093235081e-03 -3.793333093268998e-03 1.000000000000000e-13 3.391731340229853e-14 PASS
Compare to other inputs