Several rare earth magnetic pyrochlore materials are well modeled by a spin-1/2 quantum Hamiltonian with anisotropic exchange parameters Js. For the Er2Ti2O7 material, the Js were recently determined from high-field inelastic neutron scattering measurements. Here, we perform high-temperature (T) series expansions to compute the thermodynamic properties of this material using these Js. Comparison with experimental data show that the model describes the material very well including the finite temperature phase transition to an ordered phase at Tc~1.2 K. We show that high temperature expansions give identical results for different q=0 xy order parameter susceptibilities up to 8th order in beta=1/T (presumably to all orders in beta). Conversely, a non-linear susceptibility related to the 6th power of the order parameter reveals a thermal order-by-disorder selection of the same non-colinear psi_2 state as found in Er2Ti2O7.
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