fix error

src/reaction_network.jl

@@ -408,10 +408,6 @@ function make_reaction_system(ex::Expr; name = :(gensym(:ReactionSystem)))
         push!(rxexprs.args, get_rxexprs(reaction))
     end
 
-    println(ps)
-    println(ns_ps)
-    println(sps)
-
     # Returns the rephrased expression.
     quote
         $ps
@@ -676,7 +672,7 @@ end
 
 # macro, similar to @parameters, but all paraemters become noise scaling parameters.
 macro noise_scaling_parameters(ex...)
-    vars = Symbolics._parse_vars(:parameters, Real, ex)
+    vars = Symbolics._parse_vars(:parameters, Real, ex, toparam)
 
     # vector of symbols that get defined
     lastarg = vars.args[end]

src/reactionsystem.jl

@@ -1390,11 +1390,8 @@ function Base.convert(::Type{<:SDESystem}, rs::ReactionSystem;
 
     flatrs = Catalyst.flatten(rs)
     error_if_constraints(SDESystem, flatrs)
-    if any(isnoisescalingparameter, get_ps(flatrs))
-        any(is_noise_scaling_parameter.(parameters(rs))) && error("You have declared some paraemters as noise scaling parameters, and also given a \"noise_scaling\" argument to SDEProblem. Please remove the \"noise_scaling\", as this way of scaling CLE noise is being depricated.")
-        @warn "Passing noise scaling input into SDEProblem will be deprecated. New standard is to declare one (or several) paraemter as noise scaling parameters when the ReactionSystem is created. Please read https://docs.sciml.ai/Catalyst/stable/catalyst_applications/advanced_simulations/#Scaling-the-noise-magnitude-in-the-chemical-Langevin-equations." 
-    end
 
+    isnothing(noise_scaling) && (noise_scaling = get_noise_scaling(rs)) # Required until passing nosie into SDEProblem can be depricated.
     if noise_scaling isa AbstractArray
         (length(noise_scaling) != numreactions(flatrs)) &&
             error("The number of elements in 'noise_scaling' must be equal " *
@@ -1529,6 +1526,12 @@ function DiffEqBase.SDEProblem(rs::ReactionSystem, u0, tspan,
                                include_zero_odes = true, checks = false,
                                check_length = false,
                                remove_conserved = false, kwargs...)
+
+    if !isnothing(noise_scaling)
+        !isnothing(get_noise_scaling(rs)) && error("You have declared some parameters as noise scaling parameters, and also given a \"noise_scaling\" argument to SDEProblem. Please remove the \"noise_scaling\", as this way of scaling CLE noise is being depricated.")
+        @warn "Passing noise scaling input into SDEProblem will be deprecated. New standard is to declare one (or several) paraemter as noise scaling parameters when the ReactionSystem is created. Please read https://docs.sciml.ai/Catalyst/stable/catalyst_applications/advanced_simulations/#Scaling-the-noise-magnitude-in-the-chemical-Langevin-equations." 
+    end
+
     u0map = symmap_to_varmap(rs, u0)
     pmap = symmap_to_varmap(rs, p)
     sde_sys = convert(SDESystem, rs; noise_scaling, name, combinatoric_ratelaws,

test/model_simulation/simulate_SDEs.jl

@@ -119,6 +119,19 @@ let
     end
 end
 
+### Checks Simulations Don't Error ###
+
+#Tries to create a large number of problem, ensuring there are no errors (cannot solve as solution likely to go into negatives). 
+let
+    for reaction_network in reaction_networks_all
+        for factor in [1e-2, 1e-1, 1e0, 1e1]
+            u0 = factor * rand(rng, length(states(reaction_network)))
+            p = factor * rand(rng, length(parameters(reaction_network)))
+            prob = SDEProblem(reaction_network, u0, (0.0, 1.0), p)
+        end
+    end
+end
+
 ### Noise Scaling ###
 
 # Tests with multiple noise scaling parameters directly in the macro.
@@ -173,20 +186,6 @@ let
     @test sprob[:η1] == sprob[:η2] == sprob[:η3] == sprob[:η4] == 0.0
 end
 
-
-### Checks Simulations Don't Error ###
-
-#Tries to create a large number of problem, ensuring there are no errors (cannot solve as solution likely to go into negatives). 
-let
-    for reaction_network in reaction_networks_all
-        for factor in [1e-2, 1e-1, 1e0, 1e1]
-            u0 = factor * rand(rng, length(states(reaction_network)))
-            p = factor * rand(rng, length(parameters(reaction_network)))
-            prob = SDEProblem(reaction_network, u0, (0.0, 1.0), p)
-        end
-    end
-end
-
 ### Other Tests ###
 
 # No parameter test.