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Added OPTICS clustering algorithm #295
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defmodule Scholar.Cluster.OPTICS do | ||
@moduledoc """ | ||
OPTICS (Ordering Points To Identify the Clustering Structure) is an algorithm | ||
for finding density-based clusters in spatial data. | ||
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It is closely related to DBSCAN, finds core sample of high density and expands | ||
clusters from them. Unlike DBSCAN, keeps cluster hierarchy for a variable | ||
neighborhood radius. Clusters are then extracted using a DBSCAN-like | ||
method. | ||
""" | ||
import Nx.Defn | ||
require Nx | ||
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@derive {Nx.Container, containers: [:labels, :min_samples, :max_eps, :eps, :algorithm]} | ||
defstruct [:labels, :min_samples, :max_eps, :eps, :algorithm] | ||
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opts = [ | ||
min_samples: [ | ||
default: 5, | ||
type: :pos_integer, | ||
doc: """ | ||
The number of samples in a neighborhood for a point to be considered as a core point. | ||
""" | ||
], | ||
max_eps: [ | ||
type: {:custom, Scholar.Options, :beta, []}, | ||
doc: """ | ||
The maximum distance between two samples for one to be considered as in the neighborhood of the other. | ||
Default value of Nx.Constants.infinity() will identify clusters across all scales. | ||
""" | ||
], | ||
eps: [ | ||
type: {:custom, Scholar.Options, :beta, []}, | ||
doc: """ | ||
The maximum distance between two samples for one to be considered as in the neighborhood of the other. | ||
By default it assumes the same value as max_eps. | ||
""" | ||
], | ||
algorithm: [ | ||
default: :brute, | ||
type: :atom, | ||
doc: """ | ||
Algorithm used to compute the k-nearest neighbors. Possible values: | ||
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* `:brute` - Brute-force search. See `Scholar.Neighbors.BruteKNN` for more details. | ||
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* `:kd_tree` - k-d tree. See `Scholar.Neighbors.KDTree` for more details. | ||
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* `:random_projection_forest` - Random projection forest. See `Scholar.Neighbors.RandomProjectionForest` for more details. | ||
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* Module implementing `fit(data, opts)` and `predict(model, query)`. predict/2 must return a tuple containing indices | ||
of k-nearest neighbors of query points as well as distances between query points and their k-nearest neighbors. | ||
Also has to take num_neighbors as argument. | ||
""" | ||
] | ||
] | ||
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@opts_schema NimbleOptions.new!(opts) | ||
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@doc """ | ||
Perform OPTICS clustering for `x` which is tensor of `{n_samples, n_features} shape. | ||
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## Options | ||
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#{NimbleOptions.docs(@opts_schema)} | ||
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## Return Values | ||
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The function returns a labels tensor of shape `{n_samples}`. | ||
Cluster labels for each point in the dataset given to fit(). | ||
Noisy samples are labeled as -1. | ||
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## Examples | ||
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iex> x = Nx.tensor([[1, 2], [2, 5], [3, 6], [8, 7], [8, 8], [7, 3]]) | ||
iex> Scholar.Cluster.OPTICS.fit(x, min_samples: 2).labels | ||
#Nx.Tensor< | ||
s64[6] | ||
[-1, -1, -1, -1, -1, -1] | ||
> | ||
iex> Scholar.Cluster.OPTICS.fit(x, eps: 4.5, min_samples: 2).labels | ||
#Nx.Tensor< | ||
s64[6] | ||
[0, 0, 0, 1, 1, 1] | ||
> | ||
iex> Scholar.Cluster.OPTICS.fit(x, eps: 2, min_samples: 2).labels | ||
#Nx.Tensor< | ||
s64[6] | ||
[-1, 0, 0, 1, 1, -1] | ||
> | ||
iex> Scholar.Cluster.OPTICS.fit(x, eps: 2, min_samples: 2, algorithm: :kd_tree, metric: {:minkowski, 1}).labels | ||
#Nx.Tensor< | ||
s64[6] | ||
[-1, 0, 0, 1, 1, -1] | ||
> | ||
iex> Scholar.Cluster.OPTICS.fit(x, eps: 1, min_samples: 2).labels | ||
#Nx.Tensor< | ||
s64[6] | ||
[-1, -1, -1, 0, 0, -1] | ||
> | ||
iex> Scholar.Cluster.OPTICS.fit(x, eps: 4.5, min_samples: 3).labels | ||
#Nx.Tensor< | ||
s64[6] | ||
[0, 0, 0, 1, 1, -1] | ||
> | ||
""" | ||
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defn fit(x, opts \\ []) do | ||
if Nx.rank(x) != 2 do | ||
raise ArgumentError, | ||
""" | ||
expected x to have shape {num_samples, num_features}, \ | ||
got tensor with shape: #{inspect(Nx.shape(x))} | ||
""" | ||
end | ||
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x = Scholar.Shared.to_float(x) | ||
module = validate_options(x, opts) | ||
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%__MODULE__{ | ||
module | ||
| labels: fit_p(x, module) | ||
} | ||
end | ||
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deftransformp validate_options(x, opts \\ []) do | ||
{opts, algorithm_opts} = Keyword.split(opts, [:min_samples, :max_eps, :eps, :algorithm]) | ||
opts = NimbleOptions.validate!(opts, @opts_schema) | ||
min_samples = opts[:min_samples] | ||
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if min_samples < 2 do | ||
raise ArgumentError, | ||
""" | ||
min_samples must be an int in the range [2, inf), got min_samples = #{inspect(min_samples)} | ||
""" | ||
end | ||
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algorithm_opts = Keyword.put(algorithm_opts, :num_neighbors, 1) | ||
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algorithm_module = | ||
case opts[:algorithm] do | ||
:brute -> | ||
Scholar.Neighbors.BruteKNN | ||
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:kd_tree -> | ||
Scholar.Neighbors.KDTree | ||
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:random_projection_forest -> | ||
Scholar.Neighbors.RandomProjectionForest | ||
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module when is_atom(module) -> | ||
module | ||
end | ||
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model = algorithm_module.fit(x, algorithm_opts) | ||
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max_eps = | ||
case opts[:max_eps] do | ||
nil -> Nx.Constants.infinity(Nx.type(x)) | ||
any -> any | ||
end | ||
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eps = | ||
case opts[:eps] do | ||
nil -> max_eps | ||
any -> any | ||
end | ||
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if eps > max_eps do | ||
raise ArgumentError, | ||
""" | ||
eps can't be greater than max_eps, got eps = #{inspect(eps)} and max_eps = #{inspect(max_eps)} | ||
""" | ||
end | ||
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%__MODULE__{ | ||
labels: Nx.broadcast(-1, {Nx.axis_size(x, 0)}), | ||
min_samples: min_samples, | ||
max_eps: max_eps, | ||
eps: eps, | ||
algorithm: model | ||
} | ||
end | ||
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defnp fit_p(x, module) do | ||
{core_distances, reachability, _predecessor, ordering} = compute_optics_graph(x, module) | ||
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cluster_optics_dbscan(reachability, core_distances, ordering, module) | ||
end | ||
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defnp compute_optics_graph(x, %__MODULE__{max_eps: max_eps, min_samples: min_samples} = module) do | ||
n_samples = Nx.axis_size(x, 0) | ||
reachability = Nx.broadcast(Nx.Constants.max_finite(Nx.type(x)), {n_samples}) | ||
predecessor = Nx.broadcast(-1, {n_samples}) | ||
{_neighbors, distances} = run_knn(x, x, module) | ||
core_distances = Nx.slice_along_axis(distances, min_samples - 1, 1, axis: 1) | ||
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core_distances = | ||
Nx.select(core_distances > max_eps, Nx.Constants.infinity(), core_distances) | ||
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ordering = Nx.broadcast(0, {n_samples}) | ||
processed = Nx.broadcast(0, {n_samples}) | ||
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{_order_idx, core_distances, reachability, predecessor, _processed, ordering, _x, _module} = | ||
while {order_idx = 0, core_distances, reachability, predecessor, processed, ordering, x, | ||
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. I think this can be vectorized. There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. Can you provide a more specific to hint on how to vectorize? Or maybe you can do a separate pass later and vectorize it? Given they are getting acquainted with the codebase + Nx, it may be a bit too complex to pull off. :) There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. To be honest, I didn't think much about it, nor am I insisting on vectorization for this pull request. I just mentioned it as something to think of. Should have written that as well. 😅 That said, the fact that the condition in the loop is There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. You're absolutely right about the struct—it should be included to maintain consistency. Also, I get a headache just thinking about vectorizing this entire section of code . Implementing it in its current state was already pretty complex. There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. Very well, you can leave vectorization to someone else :) |
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module}, | ||
order_idx < n_samples do | ||
unprocessed_mask = processed == 0 | ||
point = Nx.argmin(Nx.select(unprocessed_mask, reachability, Nx.Constants.infinity())) | ||
processed = Nx.put_slice(processed, [point], Nx.new_axis(1, 0)) | ||
ordering = Nx.put_slice(ordering, [order_idx], Nx.new_axis(point, 0)) | ||
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{reachability, predecessor} = | ||
set_reach_dist(core_distances, reachability, predecessor, point, processed, x, module) | ||
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{order_idx + 1, core_distances, reachability, predecessor, processed, ordering, x, module} | ||
end | ||
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reachability = | ||
Nx.select( | ||
reachability == Nx.Constants.max_finite(Nx.type(x)), | ||
Nx.Constants.infinity(), | ||
reachability | ||
) | ||
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{core_distances, reachability, predecessor, ordering} | ||
end | ||
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defnp set_reach_dist( | ||
core_distances, | ||
reachability, | ||
predecessor, | ||
point_index, | ||
processed, | ||
x, | ||
%__MODULE__{max_eps: max_eps} = module | ||
) do | ||
n_features = Nx.axis_size(x, 1) | ||
n_samples = Nx.axis_size(x, 0) | ||
t = Nx.take(x, point_index, axis: 0) | ||
p = Nx.broadcast(t, {1, n_features}) | ||
{neighbors, distances} = run_knn(x, p, %__MODULE__{module | min_samples: n_samples}) | ||
neighbors = Nx.flatten(neighbors) | ||
distances = Nx.flatten(distances) | ||
indices_ngbrs = Nx.argsort(neighbors) | ||
neighbors = Nx.take(neighbors, indices_ngbrs) | ||
distances = Nx.take(distances, indices_ngbrs) | ||
are_neighbors_processed = Nx.take(processed, neighbors) | ||
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filtered_neighbors = | ||
Nx.select( | ||
are_neighbors_processed or distances > max_eps, | ||
-1 * neighbors, | ||
neighbors | ||
) | ||
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dists = Nx.flatten(Scholar.Metrics.Distance.pairwise_minkowski(p, x)) | ||
core_distance = Nx.take(core_distances, point_index) | ||
rdists = Nx.max(dists, core_distance) | ||
improved = rdists < reachability | ||
improved = Nx.select(improved, filtered_neighbors, -1) | ||
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improved = | ||
Nx.select( | ||
improved == -1 and filtered_neighbors > 0, | ||
Nx.multiply(filtered_neighbors, -1), | ||
filtered_neighbors | ||
) | ||
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rdists = Nx.select(improved >= 0, rdists, 0) | ||
reversed_improved = Nx.max(improved * -1, 0) | ||
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reachability = | ||
Nx.select(improved <= 0, Nx.take(reachability, reversed_improved), rdists) | ||
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predecessor = | ||
Nx.select(improved <= 0, Nx.take(predecessor, reversed_improved), point_index) | ||
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{reachability, predecessor} | ||
end | ||
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deftransformp run_knn(x, p, %__MODULE__{algorithm: algorithm_module, min_samples: k} = _module) do | ||
nbrs = algorithm_module.__struct__.fit(x, num_neighbors: k) | ||
algorithm_module.__struct__.predict(nbrs, p) | ||
end | ||
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defnp cluster_optics_dbscan( | ||
reachability, | ||
core_distances, | ||
ordering, | ||
%__MODULE__{eps: eps} = _module | ||
) do | ||
far_reach = Nx.flatten(reachability > eps) | ||
near_core = Nx.flatten(core_distances <= eps) | ||
far_and_not_near = Nx.multiply(far_reach, 1 - near_core) | ||
far_reach = Nx.take(far_reach, ordering) | ||
near_core = Nx.take(near_core, ordering) | ||
far_and_near = far_reach * near_core | ||
labels = Nx.as_type(Nx.cumulative_sum(far_and_near), :s8) - 1 | ||
labels = Nx.take(labels, Nx.argsort(ordering)) | ||
Nx.select(far_and_not_near, -1, labels) | ||
end | ||
end |
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Please remember to run
mix format
:)