# Deflated Continuation

Farrell, Patrick E., Casper H. L. Beentjes, and Ásgeir Birkisson. **The Computation of Disconnected Bifurcation Diagrams.** ArXiv:1603.00809 [Math], March 2, 2016. http://arxiv.org/abs/1603.00809.

Deflated continuation allows to compute branches of solutions to the equation $F(x,p)=0$. It is based on the Deflated Newton (see Deflated problems) algorithm.

However, unlike the regular continuation method, deflated continuation allows to compute **disconnected** bifurcation diagrams, something that is impossible for our Automatic Bifurcation diagram computation which is limited to the connected component of the initial point.

You can find an example of use of the method in Deflated Continuation in the Carrier Problem. We reproduce below the result of the computation which shows various disconnected components arising form Fold bifurcations that are found seemingly by the method.

## Algorithm

```
Input: Initial parameter value λmin.
Input: Final parameter value λmax > λmin. Input: Step size ∆λ > 0.
Input: Nonlinear residual f(u,λ).
Input: Deflation operator M(u; u∗).
Input: Initial solutions S(λmin) to f(·,λmin).
λ ← λmin
while λ < λmax do
F(·) ← f(·,λ+∆λ) # Fix the value of λ to solve for.
S(λ+∆λ) ← ∅
for u0 ∈ S(λ) do # Continue known branches.
apply Newton’s method to F from initial guess u0.
if solution u∗ found then
S(λ + ∆λ) ← S(λ + ∆λ) ∪ {u∗} # Record success
F(·) ← M(·;u∗)F(·) # Deflate solution
for u0 ∈ S(λ) do # Seek new branches.
success ← true
while success do
apply Newton’s method to F from initial guess u0.
if solution u∗ found then # New branch found
S(λ + ∆λ) ← S(λ + ∆λ) ∪ {u∗} # Record success
F(·) ← M(·;u∗)F(·) # Deflate solution
else
success ← false
λ←λ+∆λ
return S
```

## Tips

The following piece of information is valuable in order to get the algorithm working in various conditions (see also here) especially for small systems (e.g. dim<20):

`newton`

is quite good and it is convenient to limit it otherwise it will be able to bypass the deflation. For example, you can use`maxIter = 10`

in`NewtonPar`

- try to limit the newton residual by using the argument
`callbackN = BifurcationKit. cbMaxNorm(1e7)`

. This will likely remove the occurence of`┌ Error: Same solution found for identical parameter value!!`

- finally, you can try some agressive shift (here
`0.01`

in the deflation operator, like`DeflationOperator(2, dot, 0.01, [sol])`

but use it wisely.

## Basic example

We show a quick and simple example of use. Note in particular that the algoritm is able to find the disconnected branch. The starting points are marked with crosses

```
using BifurcationKit, LinearAlgebra, Setfield, SparseArrays, Plots
const BK = BifurcationKit
k = 2
N = 1
F(x, p) = @. p * x + x^(k+1)/(k+1) + 0.01
Jac_m(x, p) = diagm(0 => p .+ x.^k)
# bifurcation problem
prob = BifurcationProblem(F, [0.], 0.5, (@lens _), J = Jac_m)
# continuation options
opts = BK.ContinuationPar(dsmax = 0.051, dsmin = 1e-3, ds=0.001, maxSteps = 140, pMin = -3., saveSolEveryStep = 0, newtonOptions = NewtonPar(tol = 1e-8, verbose = false), saveEigenvectors = false)
# algorithm
alg = BK.DefCont(deflationOperator = DeflationOperator(2, dot, .001, [[0.]]), perturbSolution = (x,p,id) -> (x .+ 0.1 .* rand(length(x))))
brdc = continuation(prob, alg,
ContinuationPar(opts, ds = -0.001, maxSteps = 800, newtonOptions = NewtonPar(verbose = false, maxIter = 6), plotEveryStep = 40),
; plot=true, verbosity = 0,
callbackN = BK.cbMaxNorm(1e3) # reject newton step if residual too large
)
plot(brdc)
```