Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465781e+01 -1.351387940465781e+01 5.000000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 52] -1.351350086579654e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 0] 1.361024359483648e-16 0.000000000000000e+00 1.000000000000000e-15 1.361024359483648e-16 PASS
Multipoles [step 52] -3.793333093336940e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.794174597923863e-14 PASS
Compare to other inputs