Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405793e+01 -1.351350309405791e+01 3.000000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 103] -1.351351009473386e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.616484723854228e-13 PASS
Multipoles [step 83] 6.218975444353646e-04 6.218975443429170e-04 3.000000000000000e-13 9.244753400305949e-14 PASS
Multipoles [step 103] 3.990050594318868e-03 3.990050594276555e-03 3.000000000000000e-13 4.231250766428829e-14 PASS
Compare to other inputs