diff --git a/Manuscript/EPAWTFT.tex b/Manuscript/EPAWTFT.tex
index fafdbb2..78a35e4 100644
--- a/Manuscript/EPAWTFT.tex
+++ b/Manuscript/EPAWTFT.tex
@@ -1669,7 +1669,10 @@ can significantly improve the estimate of the energy using low-order perturbatio
 as shown in Table~\ref{tab:RMP_shank}.
 Even though the RMP series diverges at $U/t = 4.5$, the combination
 of diagonal Pad\'e approximants with the Shanks transformation reduces the absolute error of 
-the best energy estimate to 0.002\,\%.}
+the best energy estimate to 0.002\,\% using only the lowest 10 terms in the corresponding 
+Taylor series.}
+This remarkable result indicates just how much information is contained in the first few
+terms of a perturbation series, even if it diverges.
 
 \begin{table}[th]
 	\caption{