Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465782e+01 -1.351387940465781e+01 5.000000000000000e-13 -1.065814103640150e-14 PASS
Energy [step 52] -1.351350086579651e+01 -1.351350086579652e+01 5.000000000000000e-13 7.105427357601002e-15 PASS
Multipoles [step 0] 2.485971209453422e-16 0.000000000000000e+00 1.000000000000000e-15 2.485971209453422e-16 PASS
Multipoles [step 52] -3.793333093332983e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.398484173053554e-14 PASS
Compare to other inputs