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We study corrections to single tetrahedron based approximations for the entropy, specific heat and uniform susceptibility of the pyrochlore lattice Ising antiferromagnet, by a Numerical Linked Cluster (NLC) expansion. In a tetrahedron based NLC, the first order gives the Pauling residual entropy of . A 16-th order NLC calculation changes the residual entropy to 0.205507 a correction of 1.37 percent over the Pauling value. At high temperatures, the accuracy of the calculations is verified by a high temperature series expansion. We find the corrections to the single tetrahedron approximations to be at most a few percent for all the thermodynamic properties.

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