# z chi(z,model1) chi(z,model2) chi(z,model3)
1.000000E+01 6.608175E+03 6.515912E+03 6.485281E+03
2.000000E+01 7.519608E+03 7.426905E+03 7.395739E+03
5.000000E+01 8.375501E+03 8.282729E+03 8.251451E+03
1.000000E+02 8.819114E+03 8.726337E+03 8.695049E+03
2.000000E+02 9.136235E+03 9.043459E+03 9.012169E+03
5.000000E+02 9.419298E+03 9.326521E+03 9.295232E+03
1.000000E+03 9.562371E+03 9.469594E+03 9.438305E+03
