Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523185e+01 -1.351259613523188e+01 2.520000000000000e-13 3.197442310920451e-14 PASS
Energy [step 52] -1.351221767670747e+01 -1.351221767670754e+01 4.630000000000000e-13 6.750155989720952e-14 PASS
Multipoles [step 0] -1.670567872304054e-16 0.000000000000000e+00 1.000000000000000e-15 -1.670567872304054e-16 PASS
Multipoles [step 52] -3.817238054714397e-03 -3.817238054777976e-03 6.990000000000000e-14 6.357935011802596e-14 PASS
Compare to other inputs