Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405803e+01 -1.351350309405791e+01 3.000000000000000e-13 -1.172395514004165e-13 PASS
Energy [step 103] -1.351351009473396e+01 -1.351351009473370e+01 4.500000000000000e-13 -2.611244553918368e-13 PASS
Multipoles [step 83] 6.218975444254221e-04 6.218975443429170e-04 3.000000000000000e-13 8.250507482071567e-14 PASS
Multipoles [step 103] 3.990050594303838e-03 3.990050594276555e-03 3.000000000000000e-13 2.728286346842523e-14 PASS
Compare to other inputs