Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465788e+01 -1.351387940465781e+01 5.000000000000000e-13 -7.105427357601002e-14 PASS
Energy [step 52] -1.351350086579658e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.039613253960852e-14 PASS
Multipoles [step 0] 1.669148282125932e-16 0.000000000000000e+00 1.000000000000000e-15 1.669148282125932e-16 PASS
Multipoles [step 52] -3.793333093331992e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.299431462575278e-14 PASS
Compare to other inputs