Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465791e+01 -1.351387940465781e+01 5.000000000000000e-13 -1.012523398458143e-13 PASS
Energy [step 52] -1.351350086579661e+01 -1.351350086579652e+01 5.000000000000000e-13 -8.526512829121202e-14 PASS
Multipoles [step 0] 2.339653093702167e-16 0.000000000000000e+00 1.000000000000000e-15 2.339653093702167e-16 PASS
Multipoles [step 52] -3.793333093331806e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.280783185208527e-14 PASS
Compare to other inputs