Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465786e+01 -1.351387940465781e+01 5.000000000000000e-13 -4.796163466380676e-14 PASS
Energy [step 52] -1.351350086579662e+01 -1.351350086579652e+01 5.000000000000000e-13 -9.947598300641403e-14 PASS
Multipoles [step 0] 1.285314073229107e-16 0.000000000000000e+00 1.000000000000000e-15 1.285314073229107e-16 PASS
Multipoles [step 52] -3.793333093326719e-03 -3.793333093268998e-03 1.000000000000000e-13 -5.772162262052127e-14 PASS
Compare to other inputs