Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405762e+01 -1.351350309405791e+01 3.000000000000000e-13 2.859934511434403e-13 PASS
Energy [step 103] -1.351351009473352e+01 -1.351351009473370e+01 4.500000000000000e-13 1.794120407794253e-13 PASS
Multipoles [step 83] 6.218975444188280e-04 6.218975443429170e-04 3.000000000000000e-13 7.591095720765884e-14 PASS
Multipoles [step 103] 3.990050594268171e-03 3.990050594276555e-03 3.000000000000000e-13 -8.383918559395909e-15 PASS
Compare to other inputs