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2 changes: 1 addition & 1 deletion .github/workflows/SpellCheck.yml
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- name: Checkout Actions Repository
uses: actions/checkout@v4
- name: Check spelling
uses: crate-ci/typos@v1.23.6
uses: crate-ci/typos@v1.24.3
3 changes: 2 additions & 1 deletion README.md
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**TrixiParticles.jl** is a numerical simulation framework designed for particle-based numerical methods, with an emphasis on multiphysics applications, written in [Julia](https://julialang.org).
A primary goal of the framework is to be user-friendly for engineering, science, and educational purposes. In addition to its extensible design and optimized implementation, we prioritize the user experience, including installation, pre- and postprocessing.
Its features include:

[![YouTube](https://github.com/user-attachments/assets/dc2be627-a799-4bfd-9226-2077f737c4b0)](https://www.youtube.com/watch?v=V7FWl4YumcA&t=4667s)

## Features
- Incompressible Navier-Stokes
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4 changes: 2 additions & 2 deletions docs/make.jl
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Expand Up @@ -104,8 +104,8 @@ makedocs(sitename="TrixiParticles.jl",
"Tutorial" => "tutorial.md",
"Examples" => "examples.md",
"Visualization" => "visualization.md",
"preprocessing" => [
"Sample Geometries" => joinpath("preprocessing", "preprocessing.md"),
"Preprocessing" => [
"Sampling of Geometries" => joinpath("preprocessing", "preprocessing.md"),
],
"Components" => [
"Overview" => "overview.md",
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4 changes: 2 additions & 2 deletions docs/src/install.md
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# [Installation](@id installation)

## Setting up Julia
If you have not yet installed Julia, please [follow the instructions for your
operating system](https://julialang.org/downloads/platform/). TrixiParticles.jl works
If you have not yet installed Julia, please [follow the instructions on the
official website](https://julialang.org/downloads/). TrixiParticles.jl works
with Julia v1.9 and newer. We recommend using the latest stable release of Julia.

## For users
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246 changes: 242 additions & 4 deletions docs/src/preprocessing/preprocessing.md
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# Sampling of Geometries

TODO
Generating the initial configuration of a simulation requires filling volumes (3D) or surfaces (2D) of complex geometries with particles.
The algorithm to sample a complex geometry should be robust and fast,
since for large problems (large numbers of particles) or complex geometries (many geometry faces),
generating the initial configuration is not trivial and can be very expensive in terms of computational cost.
We therefore use a [winding number](https://en.wikipedia.org/wiki/Winding_number) approach for an inside-outside segmentation of an object.
The winding number ``w(\mathbf{p})`` is a signed integer-valued function of a point ``\mathbf{p}`` and is defined as

```math
w(\mathbf{p}) = \frac{1}{2 \pi} \sum^n_{i=1} \Theta_i.
```

Here, ``\Theta_i`` is the *signed* angle between ``\mathbf{c}_i - \mathbf{p}`` and ``\mathbf{c}_{i+1} - \mathbf{p}`` where ``\mathbf{c}_i`` and ``\mathbf{c}_{i+1}`` are two consecutive vertices on a curve.
In 3D, we refer to the solid angle of an *oriented* triangle with respect to ``\mathbf{p}``.

We provide the following methods to calculate ``w(\mathbf{p})``:
- Hormann et al. (2001) evaluate the winding number combined with an even-odd rule, but only for 2D polygons (see [WindingNumberHormann](@ref)).
- Naive winding: Jacobson et al. (2013) generalized the winding number so that the algorithm can be applied for both 2D and 3D geometries (see [WindingNumberJacobson](@ref)).
- Hierarchical winding: Jacobson et al. (2013) also introduced a fast hierarchical evaluation of the winding number. For further information see the description below.

## [Hierarchical Winding](@id hierarchical_winding)
According to Jacobson et al. (2013) the winding number with respect to a polygon (2D) or triangle mesh (3D) is the sum of the winding numbers with respect to each edge (2D) or face (3D).
We can show this with the following example in which we determine the winding number for each edge of a triangle separately and sum them up:

```julia
using TrixiParticles
using Plots

triangle = [125.0 375.0 250.0 125.0;
175.0 175.0 350.0 175.0]

# Delete all edges but one
edge1 = deleteat!(TrixiParticles.Polygon(triangle), [2, 3])
edge2 = deleteat!(TrixiParticles.Polygon(triangle), [1, 3])
edge3 = deleteat!(TrixiParticles.Polygon(triangle), [1, 2])

algorithm = WindingNumberJacobson()

grid = hcat(([x, y] for x in 1:500, y in 1:500)...)

_, w1 = algorithm(edge1, grid; store_winding_number=true)
_, w2 = algorithm(edge2, grid; store_winding_number=true)
_, w3 = algorithm(edge3, grid; store_winding_number=true)

w = w1 + w2 + w3

heatmap(1:500, 1:500, reshape(w1, 500, 500)', color=:coolwarm, showaxis=false,
tickfontsize=12, size=(570, 500), margin=6 * Plots.mm)
heatmap(1:500, 1:500, reshape(w2, 500, 500)', color=:coolwarm, showaxis=false,
tickfontsize=12, size=(570, 500), margin=6 * Plots.mm)
heatmap(1:500, 1:500, reshape(w3, 500, 500)', color=:coolwarm, showaxis=false,
tickfontsize=12, size=(570, 500), margin=6 * Plots.mm)
heatmap(1:500, 1:500, reshape(w, 500, 500)', color=:coolwarm, showaxis=false,
tickfontsize=12, size=(570, 500), margin=6 * Plots.mm, clims=(-1, 1))

```

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/bf491b2d-740e-4136-8a7b-e321f26f86fd" alt="triangle"/>
</figure>
```

This summation property has some interesting consequences that we can utilize for an efficient computation of the winding number.
Let ``\mathcal{S}`` be an open surface and ``\bar{\mathcal{S}}`` an arbitrary closing surface, such that

```math
\partial \bar{\mathcal{S}} = \partial \mathcal{S}
```

and ``\mathcal{B} = \bar{\mathcal{S}} \cup \mathcal{S}`` is some closed oriented surface.
For any query point ``\mathbf{p}`` outside of ``\mathcal{B}``, we know that

```math
w_{\mathcal{S}}(\mathbf{p}) + w_{\bar{\mathcal{S}}}(\mathbf{p}) = w_{\mathcal{B}}(\mathbf{p}) = 0.
```

This means

```math
w_{\mathcal{S}}(\mathbf{p}) = - w_{\bar{\mathcal{S}}}(\mathbf{p}),
```

regardless of how ``\bar{\mathcal{S}}`` is constructed (as long as ``\mathbf{p}`` is outside of ``\mathcal{B}``).

We can use this property in the discrete case to efficiently compute the winding number of a query point
by partitioning the polygon or mesh in a "small" part (as in consisting of a small number of edges/faces) and a "large" part.
For the small part we just compute the winding number, and for the large part we construct a small closing and compute its winding number.
The partitioning is based on a hierarchical construction of bounding boxes.

### Bounding volume hierarchy

To efficiently find a "small part" and a "large part" as mentioned above, we construct a hierarchy of bounding boxes by starting with the whole domain and recursively splitting it in two equally sized boxes.
The resulting hierarchy is a binary tree.

The algorithm by Jacobsen et al. (Algorithm 2, p. 5) traverses this binary tree recursively until we find the leaf in which the query point is located.
The recursion stops with the following criteria:

- if the bounding box ``T`` is a leaf then ``T.\mathcal{S} = \mathcal{S} \cap T``, the part of ``\mathcal{S}``
that lies inside ``T``, is the "small part" mentioned above, so evaluate the winding number naively as ``w(\mathbf{p}, T.\mathcal{S})``.
- else if ``\mathbf{p}`` is outside ``T`` then ``T.\mathcal{S}`` is the "large part", so evaluate the winding number naively
as ``-w(\mathbf{p}, T.\bar{\mathcal{S}})``, where ``T.\bar{\mathcal{S}}`` is the closing surface of ``T.\mathcal{S}``.

#### Continuous example

Now consider the following continuous (not discretized to a polygon) 2D example.
We compute the winding number of the point ``\mathbf{p}`` with respect to ``\mathcal{S}`` using the depicted hierarchy of bounding boxes.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/0ca2f475-6dd5-43f9-8b0c-87a0612ecdf4" alt="continuous closing"/>
</figure>
```

(1):
- Recurse left: ``w_{\text{left}} = \text{\texttt{hierarchical\_winding}} (\mathbf{p}, T.\text{left})``
- Recurse right: ``w_{\text{right}} = \text{\texttt{hierarchical\_winding}} (\mathbf{p},T.\text{right})``

(2):
- Query point ``\mathbf{p}`` is outside bounding box ``T``, so don't recurse deeper.
- Compute ``w_{\mathcal{S}}(\mathbf{p}) = - w_{\bar{\mathcal{S}}}(\mathbf{p})`` with the closure ``T.\bar{\mathcal{S}}``, which is generally much smaller (fewer edges in the discrete version) than ``T.\mathcal{S}``:

```math
w_{\text{left}} = -\text{\texttt{naive\_winding}} (\mathbf{p}, T.\bar{\mathcal{S}})
```

(3):
- Bounding box ``T`` is a leaf. Use open surface ``T.\mathcal{S}``:

```math
w_{\text{right}} = \text{\texttt{naive\_winding}} (\mathbf{p}, T.\mathcal{S})
```

The reconstructed surface will then look as in the following image.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/920bb4f1-1336-4e77-b06d-d5b46ca0d8d5" alt="reconstructed surface"/>
</figure>
```

We finally sum up the winding numbers

```math
w = w_{\text{left}} + w_{\text{right} } = -w_{T_{\text{left}}.\bar{\mathcal{S}}} + w_{T_{\text{right}}.\mathcal{S}}
```

#### Discrete example

We will now go through the discrete version of the example above.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/a9b59cc3-5421-40af-b0b0-f4c18a5a7078" alt="discrete geometry"/>
</figure>
```

To construct the hierarchy for the discrete piecewise-linear example in (1), we have to do the following.

(2):
Each edge is distributed to the child whose box contains the edge's barycenter (red dots in (2)).
Splitting stops when the number of a box's edges slips below a
threshold (usually ``\approx 100`` faces in 3D, here: 6 edges).

(3):
For the closure, Jacobson et al. (2013) define *exterior vertices* (*exterior edges* in 3D)
as boundary vertices of such a segmentation (red dots in (3)).
To find them, we traverse around each edge (face in 3D) in order, and
increment or decrement for each vertex (edge) a specific counter.

```julia
v1 = edge_vertices_ids[edge][1]
v2 = edge_vertices_ids[edge][2]

vertex_count[v1] += 1
vertex_count[v2] -= 1
```

In 2D, a vertex is declared as exterior if `vertex_count(vertex) != 0`, so there is not the same amount of edges in this box going into versus out of the vertex.
To construct the closing surface, the exterior vertices are then connected to one arbitrary
exterior vertex using appropriately oriented line segments:

```julia
edge = vertex_count[v] > 0 ? (closing_vertex, v) : (v, closing_vertex)
```

The resulting closed surface ``T.S \cup T.\bar{S}`` then has the same number of edges going into and out of each vertex.

#### Incorrect evaluation

If we follow the algorithm, we know that recursion stops if

- the bounding box ``T`` is a leaf or
- the query point ``\mathbf{p}`` is outside the box.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/7bae164a-8d5b-4761-9d54-9abf99fca94a" alt="incorrect evaluation"/>
</figure>
```

(1): The query point ``\mathbf{p}`` is outside the box, so we calculate the winding number with the (red) closure of the box.

(2): The query point ``\mathbf{p}`` is inside the box, so we use the (blue) edges distributed to the box.

(3): In this case, it leads to an incorrect evaluation of the winding number.
The query point is clearly inside the box, but not inside the reconstructed surface.
This is because the property ``w_{\mathcal{S}}(\mathbf{p}) = - w_{\bar{\mathcal{S}}}(\mathbf{p})``
only holds when ``\mathbf{p}`` is outside of ``\mathcal{B}``, which is not the case here.

#### Correct evaluation
Jacobson et al. (2013) don't mention this problem or provide a solution to it.
We contacted the authors and found that they know about this problem and solve it
by resizing the bounding box to fully include the closing surface
of the neighboring box, since it doesn't matter if the boxes overlap.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/097f01f4-1f37-48e4-968a-4c0970548b24" alt="correct evaluation resizing"/>
</figure>
```

To avoid resizing, we take a different approach and calculate the closure of the bounding box differently:
- Exclude intersecting edges in the calculation of the exterior vertices.
- This way, all exterior vertices are inside the bounding box, and so will be the closing surface.
- The intersecting edges are later added with flipped orientation,
so that the closing is actually a closing of the exterior plus intersecting edges.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/a8ff9a7e-e6d6-44d1-9a29-7debddf2803d" alt="correct evaluation intersecting" width=60%/>
</figure>
```

The evaluation then looks as follows.

```@raw html
<figure>
<img src="https://github.com/user-attachments/assets/9bb2d2ad-14e8-4bd0-a9bd-3c824932affd" alt="correct evaluation intersecting 2"/>
</figure>
```

```@autodocs
Modules = [TrixiParticles]
Pages = [joinpath("preprocessing", "point_in_poly", "winding_number_horman.jl")]
Pages = [joinpath("preprocessing", "point_in_poly", "winding_number_hormann.jl")]
```

```@autodocs
Expand All @@ -17,11 +256,10 @@ Modules = [TrixiParticles]
Pages = [joinpath("preprocessing", "geometries", "io.jl")]
```


### [References](@id references_complex_shape)
- Alec Jacobson, Ladislav Kavan, and Olga Sorkine-Hornung "Robust inside-outside segmentation using generalized winding numbers".
In: ACM Transactions on Graphics, 32.4 (2013), pages 1--12.
[doi: 10.1145/2461912.2461916](https://igl.ethz.ch/projects/winding-number/robust-inside-outside-segmentation-using-generalized-winding-numbers-siggraph-2013-jacobson-et-al.pdf)
- Kai Horman, Alexander Agathos "The point in polygon problem for arbitrary polygons".
- Kai Hormann, Alexander Agathos "The point in polygon problem for arbitrary polygons".
In: Computational Geometry, 20.3 (2001), pages 131--144.
[doi: 10.1016/s0925-7721(01)00012-8](https://doi.org/10.1016/S0925-7721(01)00012-8)
50 changes: 2 additions & 48 deletions examples/fluid/accelerated_tank_2d.jl
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using TrixiParticles
using OrdinaryDiffEq

# ==========================================================================================
# ==== Resolution
# Resolution
fluid_particle_spacing = 0.05

# Make sure that the kernel support of fluid particles at a boundary is always fully sampled
boundary_layers = 3

# ==========================================================================================
# ==== Experiment Setup
tspan = (0.0, 1.0)

# Boundary geometry and initial fluid particle positions
initial_fluid_size = (1.0, 0.9)
tank_size = (1.0, 1.0)

fluid_density = 1000.0
sound_speed = 10.0
state_equation = StateEquationCole(; sound_speed, reference_density=fluid_density,
exponent=7, clip_negative_pressure=false)

tank = RectangularTank(fluid_particle_spacing, initial_fluid_size, tank_size, fluid_density,
acceleration=(0.0, -9.81), state_equation=state_equation,
n_layers=boundary_layers, spacing_ratio=1.0)

# Function for moving boundaries
movement_function(t) = SVector(0.0, 0.5 * 9.81 * t^2)

is_moving(t) = true

boundary_movement = BoundaryMovement(movement_function, is_moving)

# Import the setup from `hydrostatic_water_column_2d.jl`
trixi_include(@__MODULE__,
joinpath(examples_dir(), "fluid", "hydrostatic_water_column_2d.jl"),
fluid_particle_spacing=fluid_particle_spacing, movement=boundary_movement,
acceleration=(0.0, 0.0), tank=tank, semi=nothing, ode=nothing,
sol=nothing) # Overwrite `sol` assignment to skip time integration

# ==========================================================================================
# ==== Simulation
semi = Semidiscretization(fluid_system, boundary_system)
ode = semidiscretize(semi, tspan)

info_callback = InfoCallback(interval=50)
saving_callback = SolutionSavingCallback(dt=0.02, prefix="")

callbacks = CallbackSet(info_callback, saving_callback)

# Use a Runge-Kutta method with automatic (error based) time step size control.
# Limiting of the maximum stepsize is necessary to prevent crashing.
# When particles are approaching a wall in a uniform way, they can be advanced
# with large time steps. Close to the wall, the stepsize has to be reduced drastically.
# Sometimes, the method fails to do so because forces become extremely large when
# fluid particles are very close to boundary particles, and the time integration method
# interprets this as an instability.
sol = solve(ode, RDPK3SpFSAL35(),
abstol=1e-5, # Default abstol is 1e-6 (may need to be tuned to prevent boundary penetration)
reltol=1e-3, # Default reltol is 1e-3 (may need to be tuned to prevent boundary penetration)
dtmax=1e-2, # Limit stepsize to prevent crashing
save_everystep=false, callback=callbacks);
tspan=(0.0, 1.0), system_acceleration=(0.0, 0.0))
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