diff --git a/BSEdyn.tex b/BSEdyn.tex
index 4b91802..f4c3d9a 100644
--- a/BSEdyn.tex
+++ b/BSEdyn.tex
@@ -638,6 +638,7 @@ All the BSE calculations have been performed with our locally developed $GW$ sof
 \begin{table*}
 	\caption{
 	Excitation energies (in eV) for various molecules obtained with the aug-cc-pVTZ basis set at various levels of theory.
+	The dynamical correction is computed in the TDA.
 	\label{tab:BigTab}
 	}
 	\begin{ruledtabular}