diff --git a/docs/src/ksz.md b/docs/src/ksz.md
index bd07666..fa6ce99 100644
--- a/docs/src/ksz.md
+++ b/docs/src/ksz.md
@@ -45,7 +45,7 @@ m = Enmap(zeros(shape), wcs)
 
 Now let's set up an electron profile.
 ```@example ksz
-p = BattagliaTauProfile(Omega_c=0.267, Omega_b=0.0493,  h=0.6712)
+model = BattagliaTauProfile(Omega_c=0.267, Omega_b=0.0493,  h=0.6712)
 ```
 
 We can now compute the integrated electron density,