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Use SciMLBase.Success instead of :Success as it is deprecated with Julia v1.9
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-5
lines changed

3 files changed

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-5
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iJulia/Gas-Catalyst Interface.ipynb

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -102,7 +102,7 @@
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"metadata": {},
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"outputs": [],
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"source": [
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"sol.retcode == :Success"
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"sol.retcode == SciMLBase.Success"
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]
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},
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{

src/EdgeAnalysis.jl

Lines changed: 3 additions & 3 deletions
Original file line numberDiff line numberDiff line change
@@ -987,7 +987,7 @@ function selectobjects(react,edgereact,coreedgedomains,coreedgeinters,domains,in
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invalidobjects = []
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terminated = false
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conversion = 0.0
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code = :Success
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code = SciMLBase.Success
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if tolbranchrxntocore != 0.0
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branchfactor = 1.0/tolbranchrxntocore
@@ -1006,7 +1006,7 @@ function selectobjects(react,edgereact,coreedgedomains,coreedgeinters,domains,in
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firsttime = true
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nsteps = 0
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while t < tf && Symbol(code) == :Success
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while t < tf && code == SciMLBase.Success
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step!(inte)
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nsteps += 1
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code = check_error(inte)
@@ -1028,7 +1028,7 @@ function selectobjects(react,edgereact,coreedgedomains,coreedgeinters,domains,in
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end
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end
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if Symbol(code) == :Success
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if code == SciMLBase.Success
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return (terminated,false,invalidobjects,unimolecularthreshold,
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bimolecularthreshold,trimolecularthreshold,maxedgespeciesrateratios,t,conversion)
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else

src/Simulation.jl

Lines changed: 1 addition & 1 deletion
Original file line numberDiff line numberDiff line change
@@ -66,7 +66,7 @@ function Simulation(sol::Q, domain::W, reducedmodelmappings::ReducedModelMapping
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u = [unlumpsol(t) for t in sol.t]
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t = sol.t
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sol = SciMLBase.build_solution(sol.prob, sol.alg, t, u, retcode=:Success)
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sol = SciMLBase.build_solution(sol.prob, sol.alg, t, u, retcode=SciMLBase.Success)
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species_range = 1:length(getphasespecies(domain.phase))
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names = getfield.(getphasespecies(domain.phase), :name)

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