Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465787e+01 -1.351387940465781e+01 5.000000000000000e-13 -6.394884621840902e-14 PASS
Energy [step 52] -1.351350086579659e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.572520305780927e-14 PASS
Multipoles [step 0] 1.871000506019006e-16 0.000000000000000e+00 1.000000000000000e-15 1.871000506019006e-16 PASS
Multipoles [step 52] -3.793333093337413e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.841489180731131e-14 PASS
Compare to other inputs