Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465810e+01 -1.351387940465781e+01 5.000000000000000e-13 -2.895461648222408e-13 PASS
Energy [step 52] -1.351350086579672e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.953992523340276e-13 PASS
Multipoles [step 0] -3.459622527474050e-16 0.000000000000000e+00 1.000000000000000e-15 -3.459622527474050e-16 PASS
Multipoles [step 52] -3.793333093306446e-03 -3.793333093268998e-03 1.000000000000000e-13 -3.744790935678033e-14 PASS
Compare to other inputs