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Fast and simple fluid simulator in Julia

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WaterLily.jl

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Julia flow

Overview

WaterLily.jl is a simple and fast fluid simulator written in pure Julia. This is an experimental project to take advantage of the active scientific community in Julia to accelerate and enhance fluid simulations. Watch the JuliaCon2021 talk here:

JuliaCon2021 Youtube still and link

Method/capabilities

WaterLily.jl solves the unsteady incompressible 2D or 3D Navier-Stokes equations on a Cartesian grid. The pressure Poisson equation is solved with a geometric multigrid method. Solid boundaries are modelled using the Boundary Data Immersion Method.

Examples

The user can set the boundary conditions, the initial velocity field, the fluid viscosity (which determines the Reynolds number), and immerse solid obstacles using a signed distance function. These examples and others are found in the examples.

Flow over a circle

We define the size of the simulation domain as nxm cells. The circle has radius R=m/8 and is centered at [m/2,m/2]. The flow boundary conditions are [U=1,0] and Reynolds number is Re=UR/ν where ν (Greek "nu" U+03BD, not Latin lowercase "v") is the kinematic viscosity of the fluid.

using WaterLily
using LinearAlgebra: norm2

function circle(n,m;Re=250)
    # Set physical parameters
    U,R,center = 1., m/8., [m/2,m/2]
    ν=U*R/Re
    @show R,ν

    body = AutoBody((x,t)->norm2(x .- center) - R)
    Simulation((n+2,m+2), [U,0.], R; ν, body)
end

The second to last line defines the circle geometry using a signed distance function. The AutoBody function uses automatic differentiation to infer the other geometric parameter automatically. Replace the circle's distance function with any other, and now you have the flow around something else... such as a donut, a block or the Julia logo. Finally, the last line defines the Simulation by passing in the dims=(n+2,m+2) and the other parameters we've defined.

Now we can create a simulation (first line) and run it forward in time (third line)

circ = circle(3*2^6,2^7)
t_end = 10
sim_step!(circ,t_end)

Note we've set n,m to be multiples of powers of 2, which is important when using the (very fast) Multi-Grid solver. We can now access and plot whatever variables we like. For example, we could print the velocity at I::CartesianIndex using println(circ.flow.u[I]) or plot the whole pressure field using

using Plots
contour(circ.flow.p')

A set of flow metric functions have been implemented and the examples use these to make gifs such as the one above.

3D Taylor Green Vortex

You can also simulate a nontrivial initial velocity field by passing in a vector function.

function TGV(p=6,Re=1e5)
    # Define vortex size, velocity, viscosity
    L = 2^p; U = 1; ν = U*L/Re

    function (i,vx)                          # vector function
        x,y,z = @. (vx-1.5)*π/L                # scaled coordinates
        i==1 && return -U*sin(x)*cos(y)*cos(z) # u_x
        i==2 && return  U*cos(x)*sin(y)*cos(z) # u_y
        return 0.                              # u_z
    end

    # Initialize simulation
    Simulation((L+2,L+2,L+2), zeros(3), L; uλ, ν, U)
end

The velocity field is defined by the vector component i and the 3D position vector vx. We scale the coordinates so the velocity will be zero on the domain boundaries and then check which component is needed and return the correct expression.

Moving bodies

Flapping line segment flow

You can simulate moving bodies in Waterlily by passing a coordinate map to AutoBody in addition to the sdf.

using StaticArrays
function hover(L=2^5;Re=250,U=1,amp=π/4=0.5,thk=2ϵ+√2)
    # Line segment SDF
    function sdf(x,t)
        y = x .- SVector(0.,clamp(x[2],-L/2,L/2))
        sum(abs2,y)-thk/2
    end
    # Oscillating motion and rotation
    function map(x,t)
        α = amp*cos(t*U/L); R = @SMatrix [cos(α) sin(α); -sin(α) cos(α)]
        R * (x.-SVector(3L-L*sin(t*U/L),4L))
    end
    Simulation((6L+2,6L+2),zeros(2),L;U,ν=U*L/Re,body=AutoBody(sdf,map),ϵ)
end

How to generate a .gif from this can be seen in the examples folder TwoD_block.jl.

In this example, the sdf function defines a line segment from -L/2 ≤ x[2] ≤ L/2 with a thickness thk. To make the line segment move, we define a coordinate tranformation function map(x,t). In this example, the coordinate x is shifted by (3L,4L) at time t=0, which moves the center of the segment to this point. However, the horizontal shift varies harmonically in time, sweeping the segment left and right during the simulation. The example also rotates the segment using the rotation matrix R = [cos(α) sin(α); -sin(α) cos(α)] where the angle α is also varied harmonically. The combined result is a thin flapping line, similar to a cross-section of a hovering insect wing.

One important thing to note here is the use of StaticArrays to define the sdf and map. This speeds up the simulation since it eliminates allocations at every grid cell and time step.

Note for parallel CPU usage:

By default, Julia starts up with a single thread of execution. The number of execution threads is controlled either by using the -t/--threads command line argument or by using the JULIA_NUM_THREADS environment variable. When both are specified, then -t/--threads takes precedence.

So, do this when launching Julia if you want multiple threads:

julia -t auto

(automatically uses the number of threads on your CPU)

If you prefer to use the environment variable you can set it as follows in Bash (Linux/macOS):

export JULIA_NUM_THREADS=1024

C shell on Linux/macOS, CMD on Windows:

set JULIA_NUM_THREADS=4

Powershell on Windows:

$env:JULIA_NUM_THREADS=4

Note that this must be done before starting Julia.

Development goals

If you have other suggestions or want to help, please raise an issue on github.

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