feat: improve adapt_step function
@@ -11,12 +11,36 @@ This is a project for the "Laboratorio Computazionale" exam at the University of
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## TODO
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- Parallelization
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- Projective coordinates (maybe)
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- Homogenization
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## Example systems
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Here's some tests on 2x2 systems, with the plotted real approximate solutions
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$$
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\begin{align*}
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x^3 + 5x^2 - y - 10 &= 0 \\
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2x^2 - y - 10 &= 0 \\
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\end{align*}
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$$
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| Single-threaded | Multi-threaded (nproc=8) |
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|-------------------|---------------------------------|
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|  |  |
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---
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$$
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\begin{align*}
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x^2 + 2y &= 0 \\
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y - 3x^3 &= 0 \\
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\end{align*}
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$$
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| Single-threaded | Multi-threaded (nproc=8) |
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|-------------------|---------------------------------|
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|  |  |
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$$
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\begin{align*}
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x^2 + y^2 - 4 &= 0 \\
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@@ -26,7 +50,7 @@ $$
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| Single-threaded | Multi-threaded (nproc=8) |
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|-------------------|---------------------------------|
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|  |  |
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|  |  |
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---
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@@ -39,17 +63,4 @@ $$
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| Single-threaded | Multi-threaded (nproc=8) |
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|-------------------|---------------------------------|
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|  |  |
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---
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$$
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\begin{align*}
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x^3 + 5x^2 - y - 10 &= 0 \\
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2x^2 - y - 10 &= 0 \\
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\end{align*}
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$$
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| Single-threaded | Multi-threaded (nproc=8) |
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|-------------------|---------------------------------|
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|  |  |
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|  |  |
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@@ -1,17 +1,18 @@
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module AdaptStep
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using LinearAlgebra
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using TypedPolynomials
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export adapt_step
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# Adaptive step size
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function adapt_step(x, x_old, step, m)
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Δ = LinearAlgebra.norm(x - x_old)
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if Δ > 0.1
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function adapt_step(H, x, t, step, m)
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Δ = LinearAlgebra.norm([h(variables(H(t))=>x) for h in H(t-step)])
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if Δ > 1e-8
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step = 0.5 * step
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m = 0
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else
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m+=1
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if (m == 5)
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if (m == 5) && (step < 0.05)
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step = 2 * step
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m = 0
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end
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@@ -16,14 +16,11 @@ module EulerNewton
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xh = x + Δx * step_size
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# Corrector step
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JHh=differentiate(H(t+step_size), vars)
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for _ in 1:10
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JHh=differentiate(H(t-step_size), vars)
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for _ in 1:5
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JH = [jh(vars=>xh) for jh in JHh]
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Δx = JH \ -[h(vars=>xh) for h in H(t+step_size)]
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Δx = JH \ -[h(vars=>xh) for h in H(t-step_size)]
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xh = xh + Δx
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if LinearAlgebra.norm([h(vars=>xh) for h in H(t+step_size)]) < 1e-8
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break
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end
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end
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return xh
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@@ -179,19 +179,23 @@ by the sequence of points $(z_i)_{i\in\N}$ defined by the recurrence relation
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$$ z_{i+1}=z_i+h\cdot f(z_i,t_i) ,$$
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where $h$ is the step size.
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In our case, we have $$f(z,t)=-\left(\frac{\partial H}{\partial z}(z,t)\right)^{-1}\frac{\partial H}{\partial t}(z,t)$$ and $t_0=1$, since we track from $1$ to $0$. For the same
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reason, we set $$t_i=t_{i-1}-h.$$ We will also use a variable step size, based on the output of each iteration.
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reason, we set $$t_{i+1}=t_i-h.$$
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\subsubsection{Corrector: Newton's method}
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Since we want to solve $$H(z,t)=0,$$ we can use Newton's method to improve the approximation $\widetilde{z_i}$ obtained by Euler's method to a solution of such equation.
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This is done by moving towards the root of the tangent line of $H$ at the current approximation, or in other words through the iteration
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$$ z_{i+1}=z_i-\left(\frac{\partial H}{\partial z}(z_i,t_i)\right)^{-1}H(z_i,t_i) ,$$
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where this time $z_0=\widetilde{z}_i$ and $t_0=t_i$ as obtained in the Euler step.
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$$ z_{i+1}=z_i-\left(\frac{\partial H}{\partial z}(z_i,t_{i+1})\right)^{-1}H(z_i,t_{i+1}) ,$$
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where this time $z_0=\widetilde{z}_i$, with $\widetilde{z}_i$ and $t_{i+1}$ obtained from the $i$-th Euler step.
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Usually, only a few steps of Newton's method are needed; we will use a fixed maximum of $10$ steps,
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stopping the iterations when the desired accuracy is reached, for instance when the norm of $H(z_i,t_i)$ is less than $10^{-8}$.
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Usually, only a few steps of Newton's method are needed; we will use a fixed number of 5 iterations.
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At this point, we use the final value of the Newton iteration as the starting value for the next Euler step.
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\subsubsection{Adaptive step size}
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In order to improve the efficiency of the algorithm, we will use an adaptive step size, which will be based on the norm of the residual of the Newton iteration.
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If the desired accuracy is not reached, for instance when the norm of $H(z_i,t_i)$ is bigger than $10^{-8}$,
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then we halve the step size; if instead we have 5 "successful" iterations in a row, we double the step size.
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\section{Parallelization}
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\subsection{Multithreading}
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\subsection{MPI}
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\section{Implementation}
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\subsection{Julia code}
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@@ -4,24 +4,25 @@ using TypedPolynomials
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# Local dependencies
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include("start-system.jl")
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include("homotopy.jl")
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include("homogenize.jl")
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# include("homogenize.jl")
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include("euler-newton.jl")
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include("adapt-step.jl")
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include("plot.jl")
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using .StartSystem
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using .Homotopy
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using .Homogenize
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# using .Homogenize
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using .EulerNewton
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using .AdaptStep
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using .Plot
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# Main homotopy continuation loop
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function solve(F, (G, roots) = start_system(F), maxsteps=10000)
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function solve(F, (G, roots) = start_system(F), maxsteps = 1000)
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# F=homogenize(F)
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H=homotopy(F,G)
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solutions = []
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step_array = []
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@time Threads.@threads for r in roots
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Threads.@threads for r in roots
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t = 1.0
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step_size = 0.01
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x0 = r
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@@ -29,30 +30,43 @@ function solve(F, (G, roots) = start_system(F), maxsteps=10000)
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steps = 0
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while t > 0 && steps < maxsteps
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x = en_step(H, x0, t, step_size)
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(m, step_size) = adapt_step(x, x0, step_size, m)
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x0 = x
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x0 = en_step(H, x0, t, step_size)
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(m, step_size) = adapt_step(H, x0, t, step_size, m)
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t -= step_size
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steps += 1
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end
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push!(solutions, x0)
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push!(step_array, steps)
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end
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return solutions
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return (solutions, step_array)
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end
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# Input polynomial system
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@polyvar x y
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C = [x^3 - y + 5x^2 - 10, 2x^2 - y - 10]
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Q = [x^2 + 2y, y - 3x^3]
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F = [x*y - 1, x^2 + y^2 - 4]
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T = [x*y - 1, x^2 + y^2 - 2]
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C = [x^3 - y + 5x^2 - 10, 2x^2 - y - 10]
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sF = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, solve(F))
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sT = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, solve(T))
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sC = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, solve(C))
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(sC, stepsC) = solve(C)
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(sQ, stepsQ) = solve(Q)
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(sF, stepsF) = solve(F)
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(sT, stepsT) = solve(T)
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println("C: ", stepsC)
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println("Q: ", stepsQ)
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println("F: ", stepsF)
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println("T: ", stepsT)
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sC = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, sC)
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sQ = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, sQ)
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sF = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, sF)
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sT = filter(u -> imag(u[1]) < 0.1 && imag(u[2]) < 0.1, sT)
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# Plotting the system and the real solutions
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ENV["GKSwstype"]="nul"
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plot_real(sF, F, 4, 4, "1")
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plot_real(sT, T, 4, 4, "2")
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plot_real(sC, C, 6, 12, "3")
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plot_real(sC, C, 6, 12, "1")
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plot_real(sQ, Q, 2, 2, "2")
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plot_real(sF, F, 4, 4, "3")
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plot_real(sT, T, 4, 4, "4")
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