making it compile

Manuscript/SRGGW.tex

@@ -455,7 +455,7 @@ The two first equations imply
 \end{align}
 and thanks to the diagonal structure of $\bF^{(0)}$ and $\bC^{(0)}$ the differential equations for the coupling elements are easily solved and give
  \begin{equation}
-  W_{p,q\nu}^{(1)}(s) &= W_{p,q\nu}^{(1)}(0) e^{- (F_{pp}^{(0)} - C_{q\nu,q\nu}^{(0)})^2 s}
+  W_{p,q\nu}^{(1)}(s) = W_{p,q\nu}^{(1)}(0) e^{- (F_{pp}^{(0)} - C_{q\nu,q\nu}^{(0)})^2 s}
 \end{equation}
 At $s=0$ the elements  $W_{p,q\nu}^{(1)}(0)$ are equal to the two-electron screened integrals defined in Eq.~\eqref{eq:GW_sERI} while for $s\to\infty$ they go to zero.
 Therefore, $W_{p,q\nu}^{(1)}(s)$ are renormalized two-electrons screened integrals.