Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405797e+01 -1.351350309405791e+01 3.000000000000000e-13 -5.684341886080801e-14 PASS
Energy [step 103] -1.351351009473394e+01 -1.351351009473370e+01 4.500000000000000e-13 -2.433608869978343e-13 PASS
Multipoles [step 83] 6.218975444188140e-04 6.218975443429170e-04 3.000000000000000e-13 7.589697099963377e-14 PASS
Multipoles [step 103] 3.990050594295596e-03 3.990050594276555e-03 3.000000000000000e-13 1.904032487232143e-14 PASS
Compare to other inputs