Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465802e+01 -1.351387940465781e+01 5.000000000000000e-13 -2.113864638886298e-13 PASS
Energy [step 52] -1.351350086579658e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.039613253960852e-14 PASS
Multipoles [step 0] -2.313299839266231e-16 0.000000000000000e+00 1.000000000000000e-15 -2.313299839266231e-16 PASS
Multipoles [step 52] -3.793333093303076e-03 -3.793333093268998e-03 1.000000000000000e-13 -3.407864268556438e-14 PASS
Compare to other inputs