pystruct.models.
GraphCRF
(n_states=None, n_features=None, inference_method=None, class_weight=None, directed=False)[source]¶Pairwise CRF on a general graph.
Pairwise potentials the same for all edges, are symmetric by default
(directed=False
). This leads to n_classes parameters for unary
potentials.
If directed=True
, there are n_classes * n_classes
parameters
for pairwise potentials, if directed=False
, there are only
n_classes * (n_classes + 1) / 2
(for a symmetric matrix).
Examples, i.e. X, are given as an iterable of n_examples. An example, x, is represented as a tuple (features, edges) where features is a numpy array of shape (n_nodes, n_attributes), and edges is is an array of shape (n_edges, 2), representing the graph.
Labels, Y, are given as an iterable of n_examples. Each label, y, in Y is given by a numpy array of shape (n_nodes,).
There are n_states * n_features parameters for unary potentials. For edge potential parameters, there are n_state * n_states permutations, i.e.
state_1 state_2 state 3
state_1 1 2 3
state_2 4 5 6
state_3 7 8 9
The fitted parameters of this model will be returned as an array with the first n_states * n_features elements representing the unary potentials parameters, followed by the edge potential parameters.
Say we have two state, A and B, and two features 1 and 2. The unary potential parameters will be returned as [A1, A2, B1, B2].
If directed=True
the edge potential parameters will return
n_states * n_states parameters. The rows are senders and the
columns are recievers, i.e. the edge potential state_2 -> state_1
is [2,1]; 4 in the above matrix.
The above edge potential parameters example would be returned as [1, 2, 3, 4, 5, 6, 7, 8, 9] (see numpy.ravel).
If edges are undirected, the edge potential parameter matrix is assumed to be symmetric and only the lower triangle is returned, i.e. [1, 4, 5, 7, 8, 9].
Parameters: | n_states : int, default=None
n_features : int, default=None
inference_method : string or None, default=None
class_weight : None, or array-like
directed : boolean, default=False
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Methods
batch_inference (X, w[, relaxed]) |
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batch_joint_feature (X, Y[, Y_true]) |
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batch_loss (Y, Y_hat) |
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batch_loss_augmented_inference (X, Y, w[, ...]) |
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continuous_loss (y, y_hat) |
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inference (x, w[, relaxed, return_energy]) |
Inference for x using parameters w. |
initialize (X, Y) |
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joint_feature (x, y) |
Feature vector associated with instance (x, y). |
loss (y, y_hat) |
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loss_augmented_inference (x, y, w[, relaxed, ...]) |
Loss-augmented Inference for x relative to y using parameters w. |
max_loss (y) |
__init__
(n_states=None, n_features=None, inference_method=None, class_weight=None, directed=False)[source]¶inference
(x, w, relaxed=False, return_energy=False)¶Inference for x using parameters w.
Finds (approximately) armin_y np.dot(w, joint_feature(x, y)) using self.inference_method.
Parameters: | x : tuple
w : ndarray, shape=(size_joint_feature,)
relaxed : bool, default=False
return_energy : bool, default=False
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Returns: | y_pred : ndarray or tuple
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joint_feature
(x, y)[source]¶Feature vector associated with instance (x, y).
Feature representation joint_feature, such that the energy of the configuration (x, y) and a weight vector w is given by np.dot(w, joint_feature(x, y)).
Parameters: | x : tuple
y : ndarray or tuple
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Returns: | p : ndarray, shape (size_joint_feature,)
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loss_augmented_inference
(x, y, w, relaxed=False, return_energy=False)¶Loss-augmented Inference for x relative to y using parameters w.
Finds (approximately) armin_y_hat np.dot(w, joint_feature(x, y_hat)) + loss(y, y_hat) using self.inference_method.
Parameters: | x : tuple
y : ndarray, shape (n_nodes,)
w : ndarray, shape=(size_joint_feature,)
relaxed : bool, default=False
return_energy : bool, default=False
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Returns: | y_pred : ndarray or tuple
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