Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465762e+01 -1.351387940465781e+01 5.000000000000000e-13 1.918465386552271e-13 PASS
Energy [step 52] -1.351350086579626e+01 -1.351350086579652e+01 5.000000000000000e-13 2.629008122312371e-13 PASS
Multipoles [step 0] 2.381359163034325e-17 0.000000000000000e+00 1.000000000000000e-15 2.381359163034325e-17 PASS
Multipoles [step 52] -3.793333093294731e-03 -3.793333093268998e-03 1.000000000000000e-13 -2.573288804263996e-14 PASS
Compare to other inputs