Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > 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 -6.217248937900877e-14 PASS
Energy [step 52] -1.351350086579659e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.927791673660977e-14 PASS
Multipoles [step 0] 2.199968772294961e-16 0.000000000000000e+00 1.000000000000000e-15 2.199968772294961e-16 PASS
Multipoles [step 52] -3.793333093327324e-03 -3.793333093268998e-03 1.000000000000000e-13 -5.832617375189919e-14 PASS
Compare to other inputs