Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405779e+01 -1.351350309405791e+01 3.000000000000000e-13 1.172395514004165e-13 PASS
Energy [step 103] -1.351351009473358e+01 -1.351351009473370e+01 4.500000000000000e-13 1.225686219186173e-13 PASS
Multipoles [step 83] 6.218975443104193e-04 6.218975443429170e-04 3.000000000000000e-13 -3.249776749786326e-14 PASS
Multipoles [step 103] 3.990050594293931e-03 3.990050594276555e-03 3.000000000000000e-13 1.737585769712169e-14 PASS
Compare to other inputs