Add PAM algorithm to K-Medoids

setup.py

@@ -66,6 +66,11 @@
                 ["sklearn_extra/utils/_cyfht.pyx"],
                 include_dirs=[np.get_include()],
             ),
+            Extension(
+                "sklearn_extra.cluster._k_medoids_helper",
+                ["sklearn_extra/cluster/_k_medoids_helper.pyx"],
+                include_dirs=[np.get_include()],
+            ),
             Extension(
                 "sklearn_extra.robust._robust_weighted_estimator_helper",
                 ["sklearn_extra/robust/_robust_weighted_estimator_helper.pyx"],

sklearn_extra/cluster/_k_medoids.py

@@ -20,6 +20,9 @@
 from sklearn.utils.validation import check_is_fitted
 from sklearn.exceptions import ConvergenceWarning
 
+# cython implementation of swap step in PAM algorithm.
+from ._k_medoids_helper import _compute_optimal_swap, _build
+
 
 class KMedoids(BaseEstimator, ClusterMixin, TransformerMixin):
     """k-medoids clustering.
@@ -35,17 +38,27 @@ class KMedoids(BaseEstimator, ClusterMixin, TransformerMixin):
     metric : string, or callable, optional, default: 'euclidean'
         What distance metric to use. See :func:metrics.pairwise_distances
 
-    init : {'random', 'heuristic', 'k-medoids++'}, optional, default: 'heuristic'
+    method : {'alternate', 'pam'}, default: 'alternate'
+        Which algorithm to use.
+
+    init : {'random', 'heuristic', 'k-medoids++', 'build'}, optional, default: 'build'
         Specify medoid initialization method. 'random' selects n_clusters
         elements from the dataset. 'heuristic' picks the n_clusters points
         with the smallest sum distance to every other point. 'k-medoids++'
         follows an approach based on k-means++_, and in general, gives initial
         medoids which are more separated than those generated by the other methods.
+        'build' is a greedy initialization of the medoids used in the original PAM
+        algorithm. Often 'build' is more efficient but slower than other
+        initializations on big datasets and it is also very non-robust,
+        if there are outliers in the dataset, use another initialization.
 
         .. _k-means++: https://theory.stanford.edu/~sergei/papers/kMeansPP-soda.pdf
 
     max_iter : int, optional, default : 300
-        Specify the maximum number of iterations when fitting.
+        Specify the maximum number of iterations when fitting. It can be zero in
+        which case only the initialization is computed which may be suitable for
+        large datasets when the initialization is sufficiently efficient
+        (i.e. for 'build' init).
 
     random_state : int, RandomState instance or None, optional
         Specify random state for the random number generator. Used to
@@ -112,24 +125,25 @@ def __init__(
         self,
         n_clusters=8,
         metric="euclidean",
+        method="alternate",
         init="heuristic",
         max_iter=300,
         random_state=None,
     ):
         self.n_clusters = n_clusters
         self.metric = metric
+        self.method = method
         self.init = init
         self.max_iter = max_iter
         self.random_state = random_state
 
-    def _check_nonnegative_int(self, value, desc):
+    def _check_nonnegative_int(self, value, desc, strict=True):
         """Validates if value is a valid integer > 0"""
-
-        if (
-            value is None
-            or value <= 0
-            or not isinstance(value, (int, np.integer))
-        ):
+        if strict:
+            negative = (value is None) or (value <= 0)
+        else:
+            negative = (value is None) or (value < 0)
+        if negative or not isinstance(value, (int, np.integer)):
             raise ValueError(
                 "%s should be a nonnegative integer. "
                 "%s was given" % (desc, value)
@@ -140,10 +154,10 @@ def _check_init_args(self):
 
         # Check n_clusters and max_iter
         self._check_nonnegative_int(self.n_clusters, "n_clusters")
-        self._check_nonnegative_int(self.max_iter, "max_iter")
+        self._check_nonnegative_int(self.max_iter, "max_iter", False)
 
         # Check init
-        init_methods = ["random", "heuristic", "k-medoids++"]
+        init_methods = ["random", "heuristic", "k-medoids++", "build"]
         if self.init not in init_methods:
             raise ValueError(
                 "init needs to be one of "
@@ -183,15 +197,44 @@ def fit(self, X, y=None):
         )
         labels = None
 
+        if self.method == "pam":
+            # Compute the distance to the first and second closest points
+            # among medoids.
+            Djs, Ejs = np.sort(D[medoid_idxs], axis=0)[[0, 1]]
+
         # Continue the algorithm as long as
         # the medoids keep changing and the maximum number
         # of iterations is not exceeded
+
         for self.n_iter_ in range(0, self.max_iter):
             old_medoid_idxs = np.copy(medoid_idxs)
             labels = np.argmin(D[medoid_idxs, :], axis=0)
 
-            # Update medoids with the new cluster indices
-            self._update_medoid_idxs_in_place(D, labels, medoid_idxs)
+            if self.method == "alternate":
+                # Update medoids with the new cluster indices
+                self._update_medoid_idxs_in_place(D, labels, medoid_idxs)
+            elif self.method == "pam":
+                not_medoid_idxs = np.delete(np.arange(len(D)), medoid_idxs)
+                optimal_swap = _compute_optimal_swap(
+                    D,
+                    medoid_idxs.astype(np.intc),
+                    not_medoid_idxs.astype(np.intc),
+                    Djs,
+                    Ejs,
+                    self.n_clusters,
+                )
+                if optimal_swap is not None:
+                    i, j, _ = optimal_swap
+                    medoid_idxs[medoid_idxs == i] = j
+
+                    # update Djs and Ejs with new medoids
+                    Djs, Ejs = np.sort(D[medoid_idxs], axis=0)[[0, 1]]
+            else:
+                raise ValueError(
+                    f"method={self.method} is not supported. Supported methods "
+                    f"are 'pam' and 'alternate'."
+                )
+
             if np.all(old_medoid_idxs == medoid_idxs):
                 break
             elif self.n_iter_ == self.max_iter - 1:
@@ -210,7 +253,7 @@ def fit(self, X, y=None):
 
         # Expose labels_ which are the assignments of
         # the training data to clusters
-        self.labels_ = labels
+        self.labels_ = np.argmin(D[medoid_idxs, :], axis=0)
         self.medoid_indices_ = medoid_idxs
         self.inertia_ = self._compute_inertia(self.transform(X))
 
@@ -252,6 +295,10 @@ def _update_medoid_idxs_in_place(self, D, labels, medoid_idxs):
             if min_cost < curr_cost:
                 medoid_idxs[k] = cluster_k_idxs[min_cost_idx]
 
+    def _compute_cost(self, D, medoid_idxs):
+        """ Compute the cose for a given configuration of the medoids"""
+        return self._compute_inertia(D[:, medoid_idxs])
+
     def transform(self, X):
         """Transforms X to cluster-distance space.
 
@@ -339,6 +386,8 @@ def _initialize_medoids(self, D, n_clusters, random_state_):
             medoids = np.argpartition(np.sum(D, axis=1), n_clusters - 1)[
                 :n_clusters
             ]
+        elif self.init == "build":  # Build initialization
+            medoids = _build(D, n_clusters).astype(np.int64)
         else:
             raise ValueError(f"init value '{self.init}' not recognized")
 

sklearn_extra/cluster/_k_medoids_helper.pyx

@@ -0,0 +1,110 @@
+# cython: infer_types=True
+# Fast swap step and build step in PAM algorithm for k_medoid.
+# Author: Timothée Mathieu
+# License: 3-clause BSD
+
+cimport cython
+
+import numpy as np
+cimport numpy as np
+from cython cimport floating, integral
+
+@cython.boundscheck(False)  # Deactivate bounds checking
+def _compute_optimal_swap( floating[:,:] D,
+                           int[:] medoid_idxs,
+                           int[:] not_medoid_idxs,
+                           floating[:] Djs,
+                           floating[:] Ejs,
+                           int n_clusters):
+    """Compute best cost change for all the possible swaps."""
+
+    # Initialize best cost change and the associated swap couple.
+    cdef (int, int, floating) best_cost_change = (1, 1, 0.0)
+    cdef int sample_size = len(D)
+    cdef int i, j, h, id_i, id_h, id_j
+    cdef floating cost_change
+    cdef int not_medoid_shape = sample_size - n_clusters
+    cdef bint cluster_i_bool, not_cluster_i_bool, second_best_medoid
+    cdef bint not_second_best_medoid
+
+    # Compute the change in cost for each swap.
+    for h in range(not_medoid_shape):
+        # id of the potential new medoid.
+        id_h = not_medoid_idxs[h]
+        for i in range(n_clusters):
+            # id of the medoid we want to replace.
+            id_i = medoid_idxs[i]
+            cost_change = 0.0
+            # compute for all not-selected points the change in cost
+            for j in range(not_medoid_shape):
+                id_j = not_medoid_idxs[j]
+                cluster_i_bool = D[id_i, id_j] == Djs[id_j]
+                not_cluster_i_bool = D[id_i, id_j] != Djs[id_j]
+                second_best_medoid = D[id_h, id_j] < Ejs[id_j]
+                not_second_best_medoid = D[id_h, id_j] >= Ejs[id_j]
+
+                if cluster_i_bool & second_best_medoid:
+                    cost_change +=  D[id_j, id_h] - Djs[id_j]
+                elif cluster_i_bool & not_second_best_medoid:
+                    cost_change +=  Ejs[id_j] - Djs[id_j]
+                elif not_cluster_i_bool & (D[id_j, id_h] < Djs[id_j]):
+                    cost_change +=  D[id_j, id_h] - Djs[id_j]
+
+            # same for i
+            second_best_medoid = D[id_h, id_i] < Ejs[id_i]
+            if  second_best_medoid:
+                cost_change +=  D[id_i, id_h]
+            else:
+                cost_change +=  Ejs[id_i]
+
+            if cost_change < best_cost_change[2]:
+                best_cost_change = (id_i, id_h, cost_change)
+
+    # If one of the swap decrease the objective, return that swap.
+    if best_cost_change[2] < 0:
+        return best_cost_change
+    else:
+        return None
+
+
+
+
+def _build( floating[:, :] D, int n_clusters):
+    """Compute BUILD initialization, a greedy medoid initialization."""
+
+    cdef int[:] medoid_idxs = np.zeros(n_clusters, dtype = np.intc)
+    cdef int sample_size = len(D)
+    cdef int[:] not_medoid_idxs = np.zeros(sample_size, dtype = np.intc)
+    cdef int i, j,  id_i, id_j
+
+    medoid_idxs[0] = np.argmin(np.sum(D,axis=0))
+    not_medoid_idxs = np.delete(not_medoid_idxs, medoid_idxs[0])
+
+    cdef int n_medoids_current = 1
+
+    cdef floating[:] Dj = D[medoid_idxs[0]].copy()
+    cdef floating cost_change
+    cdef (int, int) new_medoid = (medoid_idxs[0], 0)
+    cdef floating cost_change_max
+
+    for _ in range(n_clusters -1):
+        cost_change_max = 0
+        for i in range(sample_size - n_medoids_current):
+            id_i = not_medoid_idxs[i]
+            cost_change = 0
+            for j in range(sample_size - n_medoids_current):
+                id_j = not_medoid_idxs[j]
+                cost_change +=   max(0, Dj[id_j] - D[id_i, id_j])
+            if cost_change >= cost_change_max:
+                cost_change_max = cost_change
+                new_medoid = (id_i, i)
+
+
+        medoid_idxs[n_medoids_current] = new_medoid[0]
+        n_medoids_current +=  1
+        not_medoid_idxs = np.delete(not_medoid_idxs, new_medoid[1])
+
+
+        for id_j in range(sample_size):
+            Dj[id_j] = min(Dj[id_j], D[id_j, new_medoid[0]])
+    return np.array(medoid_idxs)

sklearn_extra/cluster/tests/test_k_medoids.py

@@ -12,10 +12,46 @@
 
 from sklearn_extra.cluster import KMedoids
 from sklearn.cluster import KMeans
+from sklearn.datasets import make_blobs
+
 
 seed = 0
 X = np.random.RandomState(seed).rand(100, 5)
 
+# test kmedoid's results
+rng = np.random.RandomState(seed)
+X_cc, y_cc = make_blobs(
+    n_samples=100,
+    centers=np.array([[-1, -1], [1, 1]]),
+    random_state=rng,
+    shuffle=False,
+)
+
+
+@pytest.mark.parametrize("method", ["alternate", "pam"])
+@pytest.mark.parametrize(
+    "init", ["random", "heuristic", "build", "k-medoids++"]
+)
+def test_kmedoid_results(method, init):
+    expected = np.hstack([np.zeros(50), np.ones(50)])
+    km = KMedoids(n_clusters=2, init=init, method=method)
+    km.fit(X_cc)
+    # This test use data that are not perfectly separable so the
+    # accuracy is not 1. Accuracy around 0.85
+    assert (np.mean(km.labels_ == expected) > 0.8) or (
+        1 - np.mean(km.labels_ == expected) > 0.8
+    )
+
+
+def test_medoids_invalid_method():
+    with pytest.raises(ValueError, match="invalid is not supported"):
+        KMedoids(n_clusters=1, method="invalid").fit([[0, 1], [1, 1]])
+
+
+def test_medoids_invalid_init():
+    with pytest.raises(ValueError, match="init needs to be one of"):
+        KMedoids(n_clusters=1, init="invalid").fit([[0, 1], [1, 1]])
+
 
 def test_kmedoids_input_validation_and_fit_check():
     rng = np.random.RandomState(seed)
@@ -28,9 +64,9 @@ def test_kmedoids_input_validation_and_fit_check():
     with pytest.raises(ValueError, match=msg):
         KMedoids(n_clusters=None).fit(X)
 
-    msg = "max_iter should be a nonnegative integer. 0 was given"
+    msg = "max_iter should be a nonnegative integer. -1 was given"
     with pytest.raises(ValueError, match=msg):
-        KMedoids(n_clusters=1, max_iter=0).fit(X)
+        KMedoids(n_clusters=1, max_iter=-1).fit(X)
 
     msg = "max_iter should be a nonnegative integer. None was given"
     with pytest.raises(ValueError, match=msg):