Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405789e+01 -1.351350309405791e+01 3.000000000000000e-13 2.131628207280301e-14 PASS
Energy [step 103] -1.351351009473383e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.332267629550188e-13 PASS
Multipoles [step 83] 6.218975444337106e-04 6.218975443429170e-04 3.000000000000000e-13 9.079358358893286e-14 PASS
Multipoles [step 103] 3.990050594308053e-03 3.990050594276555e-03 3.000000000000000e-13 3.149737415331089e-14 PASS
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