Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465781e+01 -1.351387940465781e+01 5.000000000000000e-13 3.552713678800501e-15 PASS
Energy [step 52] -1.351350086579647e+01 -1.351350086579652e+01 5.000000000000000e-13 5.151434834260726e-14 PASS
Multipoles [step 0] 1.916362311167174e-16 0.000000000000000e+00 1.000000000000000e-15 1.916362311167174e-16 PASS
Multipoles [step 52] -3.793333093339517e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.051911138367117e-14 PASS
Compare to other inputs