Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465787e+01 -1.351387940465781e+01 5.000000000000000e-13 -5.861977570020827e-14 PASS
Energy [step 52] -1.351350086579666e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.350031197944190e-13 PASS
Multipoles [step 0] 2.019265885772682e-16 0.000000000000000e+00 1.000000000000000e-15 2.019265885772682e-16 PASS
Multipoles [step 52] -3.793333093329299e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.030072274842979e-14 PASS
Compare to other inputs