bump jumps

Author: ChrisRackauckas

benchmarks/Jumps/Project.toml

@@ -22,7 +22,7 @@ Synapse = "7cc9ea39-daa9-4846-be95-d8a08c9e3c85"
 
 [compat]
 BenchmarkTools = "1.3.1"
-Catalyst = "12.2"
+Catalyst = "13"
 Conda = "1"
 DataFrames = "1.3.4"
 DifferentialEquations = "7"

benchmarks/Jumps/Spatial_Signaling_Sanft.jmd

@@ -26,6 +26,7 @@ micromolar_to_invcubicmicrometer(concen) = (6.02214076e2) * concen
 Next we create a well-mixed model with the desired chemistry
 ```julia
 rn = @reaction_network begin
+    @parameters k₁ ka kd k₄
     k₁, EA --> EA + A
     k₁, EB --> EB + B
     (ka,kd), EA + B <--> EAB
@@ -34,7 +35,7 @@ rn = @reaction_network begin
     (ka,kd), EBA + A <--> EBA₂
     k₄, A --> ∅
     k₄, B --> ∅
-end k₁ ka kd k₄
+end
 ```
 Let's next make a function to calculate the spatial transport rates, mesh/graph
 that will represent our domain, and initial condition. We use a cubic lattice of