tsam 2.2.2__py3-none-any.whl → 2.3.4__py3-none-any.whl

tsam/utils/k_medoids_exact.py

@@ -1,234 +1,239 @@
-# -*- coding: utf-8 -*-
-
-import numpy as np
-
-from sklearn.base import BaseEstimator, ClusterMixin, TransformerMixin
-from sklearn.metrics.pairwise import PAIRWISE_DISTANCE_FUNCTIONS
-from sklearn.utils import check_array
-import pyomo.environ as pyomo
-import pyomo.opt as opt
-from pyomo.contrib import appsi
-
-
-class KMedoids(BaseEstimator, ClusterMixin, TransformerMixin):
-    """
-    k-medoids class.
-
-    :param n_clusters:  How many medoids. Must be positive. optional, default: 8
-    :type n_clusters: integer
-
-    :param distance_metric: What distance metric to use. optional, default: 'euclidean'
-    :type distance_metric: string
-
-    :param timelimit: Specify the time limit of the solver. optional, default:  100
-    :type timelimit: integer
-
-    :param threads: Threads to use by the optimization solver. optional, default: 7
-    :type threads: integer
-
-    :param solver: Specifies the solver. optional, default: 'highs'
-    :type solver: string
-    """
-
-    def __init__(
-        self,
-        n_clusters=8,
-        distance_metric="euclidean",
-        timelimit=100,
-        threads=7,
-        solver="highs",
-    ):
-
-        self.n_clusters = n_clusters
-
-        self.distance_metric = distance_metric
-
-        self.solver = solver
-
-        self.timelimit = timelimit
-
-        self.threads = threads
-
-    def _check_init_args(self):
-
-        # Check n_clusters
-        if (
-            self.n_clusters is None
-            or self.n_clusters <= 0
-            or not isinstance(self.n_clusters, int)
-        ):
-            raise ValueError("n_clusters has to be nonnegative integer")
-
-        # Check distance_metric
-        if callable(self.distance_metric):
-            self.distance_func = self.distance_metric
-        elif self.distance_metric in PAIRWISE_DISTANCE_FUNCTIONS:
-            self.distance_func = PAIRWISE_DISTANCE_FUNCTIONS[self.distance_metric]
-        else:
-            raise ValueError(
-                "distance_metric needs to be "
-                + "callable or one of the "
-                + "following strings: "
-                + "{}".format(PAIRWISE_DISTANCE_FUNCTIONS.keys())
-                + ". Instead, '{}' ".format(self.distance_metric)
-                + "was given."
-            )
-
-    def fit(self, X, y=None):
-        """Fit K-Medoids to the provided data.
-
-        :param X: shape=(n_samples, n_features)
-        :type X: array-like or sparse matrix
-
-        :returns: self
-        """
-
-        self._check_init_args()
-
-        # check that the array is good and attempt to convert it to
-        # Numpy array if possible
-        X = self._check_array(X)
-
-        # apply distance metric to get the distance matrix
-        D = self.distance_func(X)
-
-        # run exact optimization
-        r_y, r_x, best_inertia = self._k_medoids_exact(D, self.n_clusters)
-
-        labels_raw = r_x.argmax(axis=0)
-
-        count = 0
-        translator = {}
-        cluster_centers_ = []
-        for ix, val in enumerate(r_y):
-            if val > 0:
-                translator[ix] = count
-                cluster_centers_.append(X[ix])
-                count += 1
-        labels_ = []
-        for label in labels_raw:
-            labels_.append(translator[label])
-
-        self.labels_ = labels_
-        self.cluster_centers_ = cluster_centers_
-
-        return self
-
-    def _check_array(self, X):
-
-        X = check_array(X)
-
-        # Check that the number of clusters is less than or equal to
-        # the number of samples
-        if self.n_clusters > X.shape[0]:
-            raise ValueError(
-                "The number of medoids "
-                + "({}) ".format(self.n_clusters)
-                + "must be larger than the number "
-                + "of samples ({})".format(X.shape[0])
-            )
-
-        return X
-
-    def _k_medoids_exact(self, distances, n_clusters):
-        """
-        Parameters
-        ----------
-        distances : int, required
-            Pairwise distances between each row.
-        n_clusters : int, required
-            Number of clusters.
-        """
-
-        # Create pyomo model
-        M = _setup_k_medoids(distances, n_clusters)
-
-        # And solve
-        r_x, r_y, r_obj = _solve_given_pyomo_model(M, solver=self.solver)
-
-        return (r_y, r_x.T, r_obj)
-
-
-def _setup_k_medoids(distances, n_clusters):
-    """Define the k-medoids model with pyomo.
-    In the spatial aggregation community, it is referred to as Hess Model for political districting
-    with an additional constraint of cluster-sizes/populations.
-    (W Hess, JB Weaver, HJ Siegfeldt, JN Whelan, and PA Zitlau. Nonpartisan political redistricting by computer. Operations Research, 13(6):998–1006, 1965.)
-    """
-    # Create model
-    M = pyomo.ConcreteModel()
-
-    # get distance matrix
-    M.d = distances
-
-    # set number of clusters
-    M.no_k = n_clusters
-
-    # Distances is a symmetrical matrix, extract its length
-    length = distances.shape[0]
-
-    # get indices
-    M.i = [j for j in range(length)]
-    M.j = [j for j in range(length)]
-
-    # initialize vars
-    # Decision every candidate to every possible other candidate as cluster center
-    M.z = pyomo.Var(M.i, M.j, within=pyomo.Binary)
-
-    # get objective
-    # Minimize the distance of every candidate to the cluster center
-    def objRule(M):
-        return sum(sum(M.d[i, j] * M.z[i, j] for j in M.j) for i in M.i)
-
-    M.obj = pyomo.Objective(rule=objRule)
-
-    # s.t.
-    # Assign all candidates to one clusters
-    def candToClusterRule(M, j):
-        return sum(M.z[i, j] for i in M.i) == 1
-
-    M.candToClusterCon = pyomo.Constraint(M.j, rule=candToClusterRule)
-
-    # Predefine the number of clusters
-    def noClustersRule(M):
-        return sum(M.z[i, i] for i in M.i) == M.no_k
-
-    M.noClustersCon = pyomo.Constraint(rule=noClustersRule)
-
-    # Describe the choice of a candidate to a cluster
-    def clusterRelationRule(M, i, j):
-        return M.z[i, j] <= M.z[i, i]
-
-    M.clusterRelationCon = pyomo.Constraint(M.i, M.j, rule=clusterRelationRule)
-    return M
-
-
-def _solve_given_pyomo_model(M, solver="highs"):
-    """Solves a given pyomo model clustering model an returns the clusters
-
-    Args:
-        M (pyomo.ConcreteModel): Concrete model instance that gets solved.
-        solver (str, optional): solver, defines the solver for the pyomo model. Defaults to "highs".
-
-    Raises:
-        ValueError: [description]
-
-    Returns:
-        [type]: [description]
-    """
-    # create optimization problem
-    if solver == "highs":
-        solver_instance = appsi.solvers.Highs()
-    else:
-        solver_instance = opt.SolverFactory(solver)
-    results = solver_instance.solve(M)
-    # check that it does not fail
-
-    # Get results
-    r_x = np.array([[round(M.z[i, j].value) for i in M.i] for j in M.j])
-
-    r_y = np.array([round(M.z[j, j].value) for j in M.j])
-
-    r_obj = pyomo.value(M.obj)
-
-    return (r_x, r_y, r_obj)
+# -*- coding: utf-8 -*-
+
+import numpy as np
+
+from sklearn.base import BaseEstimator, ClusterMixin, TransformerMixin
+from sklearn.metrics.pairwise import PAIRWISE_DISTANCE_FUNCTIONS
+from sklearn.utils import check_array
+
+# switch to numpy 2.0
+np.float_ = np.float64
+np.complex_=np.complex128
+
+import pyomo.environ as pyomo
+import pyomo.opt as opt
+from pyomo.contrib import appsi
+
+
+class KMedoids(BaseEstimator, ClusterMixin, TransformerMixin):
+    """
+    k-medoids class.
+
+    :param n_clusters:  How many medoids. Must be positive. optional, default: 8
+    :type n_clusters: integer
+
+    :param distance_metric: What distance metric to use. optional, default: 'euclidean'
+    :type distance_metric: string
+
+    :param timelimit: Specify the time limit of the solver. optional, default:  100
+    :type timelimit: integer
+
+    :param threads: Threads to use by the optimization solver. optional, default: 7
+    :type threads: integer
+
+    :param solver: Specifies the solver. optional, default: 'highs'
+    :type solver: string
+    """
+
+    def __init__(
+        self,
+        n_clusters=8,
+        distance_metric="euclidean",
+        timelimit=100,
+        threads=7,
+        solver="highs",
+    ):
+
+        self.n_clusters = n_clusters
+
+        self.distance_metric = distance_metric
+
+        self.solver = solver
+
+        self.timelimit = timelimit
+
+        self.threads = threads
+
+    def _check_init_args(self):
+
+        # Check n_clusters
+        if (
+            self.n_clusters is None
+            or self.n_clusters <= 0
+            or not isinstance(self.n_clusters, int)
+        ):
+            raise ValueError("n_clusters has to be nonnegative integer")
+
+        # Check distance_metric
+        if callable(self.distance_metric):
+            self.distance_func = self.distance_metric
+        elif self.distance_metric in PAIRWISE_DISTANCE_FUNCTIONS:
+            self.distance_func = PAIRWISE_DISTANCE_FUNCTIONS[self.distance_metric]
+        else:
+            raise ValueError(
+                "distance_metric needs to be "
+                + "callable or one of the "
+                + "following strings: "
+                + "{}".format(PAIRWISE_DISTANCE_FUNCTIONS.keys())
+                + ". Instead, '{}' ".format(self.distance_metric)
+                + "was given."
+            )
+
+    def fit(self, X, y=None):
+        """Fit K-Medoids to the provided data.
+
+        :param X: shape=(n_samples, n_features)
+        :type X: array-like or sparse matrix
+
+        :returns: self
+        """
+
+        self._check_init_args()
+
+        # check that the array is good and attempt to convert it to
+        # Numpy array if possible
+        X = self._check_array(X)
+
+        # apply distance metric to get the distance matrix
+        D = self.distance_func(X)
+
+        # run exact optimization
+        r_y, r_x, best_inertia = self._k_medoids_exact(D, self.n_clusters)
+
+        labels_raw = r_x.argmax(axis=0)
+
+        count = 0
+        translator = {}
+        cluster_centers_ = []
+        for ix, val in enumerate(r_y):
+            if val > 0:
+                translator[ix] = count
+                cluster_centers_.append(X[ix])
+                count += 1
+        labels_ = []
+        for label in labels_raw:
+            labels_.append(translator[label])
+
+        self.labels_ = labels_
+        self.cluster_centers_ = cluster_centers_
+
+        return self
+
+    def _check_array(self, X):
+
+        X = check_array(X)
+
+        # Check that the number of clusters is less than or equal to
+        # the number of samples
+        if self.n_clusters > X.shape[0]:
+            raise ValueError(
+                "The number of medoids "
+                + "({}) ".format(self.n_clusters)
+                + "must be larger than the number "
+                + "of samples ({})".format(X.shape[0])
+            )
+
+        return X
+
+    def _k_medoids_exact(self, distances, n_clusters):
+        """
+        Parameters
+        ----------
+        distances : int, required
+            Pairwise distances between each row.
+        n_clusters : int, required
+            Number of clusters.
+        """
+
+        # Create pyomo model
+        M = _setup_k_medoids(distances, n_clusters)
+
+        # And solve
+        r_x, r_y, r_obj = _solve_given_pyomo_model(M, solver=self.solver)
+
+        return (r_y, r_x.T, r_obj)
+
+
+def _setup_k_medoids(distances, n_clusters):
+    """Define the k-medoids model with pyomo.
+    In the spatial aggregation community, it is referred to as Hess Model for political districting
+    with an additional constraint of cluster-sizes/populations.
+    (W Hess, JB Weaver, HJ Siegfeldt, JN Whelan, and PA Zitlau. Nonpartisan political redistricting by computer. Operations Research, 13(6):998–1006, 1965.)
+    """
+    # Create model
+    M = pyomo.ConcreteModel()
+
+    # get distance matrix
+    M.d = distances
+
+    # set number of clusters
+    M.no_k = n_clusters
+
+    # Distances is a symmetrical matrix, extract its length
+    length = distances.shape[0]
+
+    # get indices
+    M.i = [j for j in range(length)]
+    M.j = [j for j in range(length)]
+
+    # initialize vars
+    # Decision every candidate to every possible other candidate as cluster center
+    M.z = pyomo.Var(M.i, M.j, within=pyomo.Binary)
+
+    # get objective
+    # Minimize the distance of every candidate to the cluster center
+    def objRule(M):
+        return sum(sum(M.d[i, j] * M.z[i, j] for j in M.j) for i in M.i)
+
+    M.obj = pyomo.Objective(rule=objRule)
+
+    # s.t.
+    # Assign all candidates to one clusters
+    def candToClusterRule(M, j):
+        return sum(M.z[i, j] for i in M.i) == 1
+
+    M.candToClusterCon = pyomo.Constraint(M.j, rule=candToClusterRule)
+
+    # Predefine the number of clusters
+    def noClustersRule(M):
+        return sum(M.z[i, i] for i in M.i) == M.no_k
+
+    M.noClustersCon = pyomo.Constraint(rule=noClustersRule)
+
+    # Describe the choice of a candidate to a cluster
+    def clusterRelationRule(M, i, j):
+        return M.z[i, j] <= M.z[i, i]
+
+    M.clusterRelationCon = pyomo.Constraint(M.i, M.j, rule=clusterRelationRule)
+    return M
+
+
+def _solve_given_pyomo_model(M, solver="highs"):
+    """Solves a given pyomo model clustering model an returns the clusters
+
+    Args:
+        M (pyomo.ConcreteModel): Concrete model instance that gets solved.
+        solver (str, optional): solver, defines the solver for the pyomo model. Defaults to "highs".
+
+    Raises:
+        ValueError: [description]
+
+    Returns:
+        [type]: [description]
+    """
+    # create optimization problem
+    if solver == "highs":
+        solver_instance = appsi.solvers.Highs()
+    else:
+        solver_instance = opt.SolverFactory(solver)
+    results = solver_instance.solve(M)
+    # check that it does not fail
+
+    # Get results
+    r_x = np.array([[round(M.z[i, j].value) for i in M.i] for j in M.j])
+
+    r_y = np.array([round(M.z[j, j].value) for j in M.j])
+
+    r_obj = pyomo.value(M.obj)
+
+    return (r_x, r_y, r_obj)