**NOTE:** The source code of this tutorial will not work under the latest versions of **Julia** and **OrdinaryDiffEq.jl**. You can see an updated version of the source code here.

Hi!

In this new post, I will show how we can create a Data Array to extend the possibilities of the julia package OrdinaryDiffEq to simulate dynamic systems.

# Necessary background

This tutorial provides additional information to solve a problem introduced by my last tutorial, then it is very important to read it before:

# Problem definition

In my last post, I showed how I use the julia package OrdinaryDiffEq to simulate control systems that have continuous and discrete parts. However, there were two big problems:

- I needed to use a global variable to pass the information from the discrete part of the system to the dynamic function (in that case, the information was the acceleration);
- I would have to do some very bad hacks to plot the computed acceleration (creating a global vector to store the computed values).

As I mentioned, the optimal solution to circumvent those problems ~~is~~ was somewhat difficult to achieve. Fortunately, Chris Rackauckas, which is the maintainer of OrdinaryDiffEq, introduced the concept of **Data Arrays**, which greatly simplified the solution for those problems. Notice that you will need **v1.4.0** or higher of OrdinaryDiffEq in order to have access to the new Data Array interface.

In this tutorial, the problem we want to solve is: **how to create custom parameters that the discrete part of the system can modify and that will influence the dynamic function?**

# A little history

When I started to use OrdinaryDiffEq to simulate the attitude and orbit control subsystem of Amazonia-1 satellite, I saw that I needed two kinds of variables:

- The ones that compose the state-vector and that will be integrated by the solver; and
- Some parameters that the control loop can modify and will influence the dynamic solution, like the commanded torque for the reaction wheels and magneto-torquers.

However, by that time, there was no easy way to achieve this. The only method is to create a custom type in julia to store the parameters that are external to the state-vector. The problem is that you needed to implement yourself many methods in order to make this new type compatible with the OrdinaryDiffEq interface. In the following, you can see what you had to do so that you can define a parameter called `f1`

. This code was used in this issue opened by me at GitHub: https://github.com/JuliaDiffEq/DifferentialEquations.jl/issues/117

###### Old way to create a custom type in OrdinaryDiffEq

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importall Base import RecursiveArrayTools.recursivecopy! using DifferentialEquations type SimType{T} <: AbstractArray{T,1} x::Array{T,1} f1::T end function SimType{T}(::Type{T}, length::Int64) return SimType{T}(zeros(length), T(0)) end function SimType{T}(S::SimType{T}) return SimType(T, length(S.x)) end function SimType{T}(S::SimType{T}, dims::Dims) return SimType(T, prod(dims)) end similar{T}(A::SimType{T}) = begin R = SimType(A) R.f1 = A.f1 R end similar{T}(A::SimType{T}, ::Type{T}, dims::Dims) = begin R = SimType(A, dims) R.f1 = A.f1 R end done(A::SimType, i::Int64) = done(A.x,i) eachindex(A::SimType) = eachindex(A.x) next(A::SimType, i::Int64) = next(A.x,i) start(A::SimType) = start(A.x) length(A::SimType) = length(A.x) ndims(A::SimType) = ndims(A.x) size(A::SimType) = size(A.x) recursivecopy!(B::SimType, A::SimType) = begin recursivecopy!(B.x, A.x) B.f1 = A.f1 end getindex( A::SimType, i::Int...) = (A.x[i...]) setindex!(A::SimType, x, i::Int...) = (A.x[i...] = x) |

Hence, Chris Rackauckas decided to create a new interface inside the OrdinaryDiffEq package so that you can easily build your own custom types to be used by the solver.

**Note:** Actually the definition of the new interface is placed at the package DiffEqBase, which is a dependency of OrdinaryDiffEq.

# Data Array interface

This interface allows you to define your own types to be used by the solver. In order to do this, you just need to define a type that inherits `DEDataArray`

:

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type MyDataArray{T} <: DEDataArray{T} x::Array{T,1} a::T b::Symbol end |

where there **must** be an `x`

array that defines the state-vector and any other parameter that you will need in your simulation. Given that, you can access any of those parameters inside the solver and callback functions using `u.a`

, `u.b`

, etc. You can also access the *i*-th element of the state vector using `u[i]`

. In other words, you do not need to use the cumbersome notation `u.x[i]`

.

This pretty much replaces all the code I showed before 👍.

# Solving our problem

Hence, we now can remove the global variable `a`

(🎉🎊🎉🎊🎉🎊) by defining the following type:

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type SimWorkspace{T} <: DEDataArray{T} x::Array{T,1} a::T end |

Inside our dynamic function, we can now get the commanded acceleration using `u.a`

:

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# Dynamic equation. function dyn_eq(t,u,du) du[1] = u[2] du[2] = u.a end |

Now, we just need to modify the affect function of our callback to write on this variable:

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# Affect function. function control_loop!(integrator) p = integrator.u[1] v = integrator.u[2] a = k*(r-p) + d*(0.0-v) for c in user_cache(integrator) c.a = a end end |

You might have noticed that there is a strange `for`

here. This is a problem created by the internal structure of the ordinary differential equation solvers. For example, 4-th order Runge-Kutta algorithm needs to use four caches called \(k_1\), \(k_2\), \(k_3\), and \(k_4\), which are essentially the dynamic function computed at different space-state points, that are used to obtain the solution at the next sampling step. In this case, the parameter `a`

**must** be set in all those caches to provide the correct solution. This is precisely what that `for`

is doing. It is looping for all caches in the solver, and correctly setting the parameter `a`

with the acceleration computed by this callback affect function. Notice that the current state-vector `integrator.u`

is inside the list `user_cache(integrator)`

and, consequently, is also being set inside that loop. The good thing is that by using this `for`

, you do not have to worry about how many caches the selected solver has.

Finally, we just need to create our initial state using the `SimWorkspace`

type:

1 |
u0 = SimWorkspace(zeros(2), 0.0) |

where the first parameter is initializing the state-vector with zeros (position and velocity), and the second parameter is initializing the acceleration. After the execution, we can access the commanded acceleration at each saved time step using `sol[i].a`

.

If you are using PyPlot, then the state-vector and the acceleration can be plot using:

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plot(sol.t,sol.u,sol.t,map(x->x.a,sol.u)) |

which should provide you the following result:

If you would like to change the initial state, then you just need to modify `u0`

before calling the solver:

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u0 = SimWorkspace([5.0;-1.0], 0.0) |

or

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u0 = SimWorkspace(zeros(2), 0.0) u0[1] = 5.0 u0[2] = -1.0 |

which will provide you the following result:

# Conclusions

In this tutorial, I showed how you can use the Data Array interface of package OrdinaryDiffEq to create your own custom simulation workspaces. Hence, now you know how to create parameters to be used inside the solver that does not belong to the state-space vector.

I provided an example by extending the solution presented in a previous tutorial, where we needed a global variable to handle this kind of parameters. Notice that, although the presented example was very simple, this concept can be easily extended to provide you an easy, elegant way to simulate much more complex systems.

If I was not very clear, please, let me know in the comments! I will use all your advice to improve this and my future tutorials!

In the following, you can find the source code of this tutorial.

## Source code

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using DiffEqBase using OrdinaryDiffEq ############################################################################### # Types ############################################################################### type SimWorkspace{T} <: DEDataArray{T} x::Array{T,1} a::T end ############################################################################### # Variables ############################################################################### # Parameters. r = 10.0 # Reference position. k = 0.3 # Proportional gain. d = 0.8 # Derivative gain. vl = 2.0 # Velocity limit. # Configuration of the simulation. tf = 30.0 # Final simulation time. tstops = collect(0:1:tf) # Instants that the control loop will be computed. # Initial state of the simulation. # |-- State Vector --| |-- Parameter a -- | u0 = SimWorkspace( zeros(2), 0.0 ) ############################################################################### # Functions ############################################################################### # Dynamic equation. function dyn_eq(t,u,du) du[1] = u[2] du[2] = u.a end # CALLBACK: Control loop. # ======================= # Condition function. function condition_control_loop(t,u,integrator) (t in tstops) end # Affect function. function control_loop!(integrator) p = integrator.u[1] v = integrator.u[2] a = k*(r-p) + d*(0.0-v) for c in user_cache(integrator) c.a = a end end cb = DiscreteCallback(condition_control_loop, control_loop!) ############################################################################### # Solver ############################################################################### prob = ODEProblem(dyn_eq, u0, (0.0, tf)) sol = solve(prob, Tsit5(), callback = cb, tstops=tstops) |

**Edit (2017-02-28):** Grammar corrections and minor text improvements.