Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465789e+01 -1.351387940465781e+01 5.000000000000000e-13 -7.993605777301127e-14 PASS
Energy [step 52] -1.351350086579658e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.039613253960852e-14 PASS
Multipoles [step 0] 1.086654239972778e-16 0.000000000000000e+00 1.000000000000000e-15 1.086654239972778e-16 PASS
Multipoles [step 52] -3.793333093336784e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.778605454726971e-14 PASS
Compare to other inputs