Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465790e+01 -1.351387940465781e+01 5.000000000000000e-13 -9.059419880941277e-14 PASS
Energy [step 52] -1.351350086579663e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.048050535246148e-13 PASS
Multipoles [step 0] 1.558264475061280e-16 0.000000000000000e+00 1.000000000000000e-15 1.558264475061280e-16 PASS
Multipoles [step 52] -3.793333093339387e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.038944080384191e-14 PASS
Compare to other inputs