econml.grf.CausalIVForest

class econml.grf.CausalIVForest(n_estimators=100, *, criterion='mse', max_depth=None, min_samples_split=10, min_samples_leaf=5, min_weight_fraction_leaf=0.0, min_var_fraction_leaf=None, min_var_leaf_on_val=False, max_features='auto', min_impurity_decrease=0.0, max_samples=0.45, min_balancedness_tol=0.45, honest=True, inference=True, fit_intercept=True, subforest_size=4, n_jobs=- 1, random_state=None, verbose=0, warm_start=False)[source]

Bases: econml.grf._base_grf.BaseGRF

A Causal IV Forest [cfiv1]. It fits a forest that solves the local moment equation problem:

Each node in the tree contains a local estimate of the parameter theta(x), for every region of X that falls within that leaf.

Parameters

n_estimators (int, default 100) – Number of trees
criterion ({"mse", "het"}, default “mse”) – The function to measure the quality of a split. Supported criteria are “mse” for the mean squared error in a linear moment estimation tree and “het” for heterogeneity score.
- The “mse” criterion finds splits that approximately minimize the score:
```
sum_{child} E[(Y - <theta(child), E[T|Z]> - beta(child))^2 | X=child] weight(child)
```
  Though we note that the local estimate is still estimated by solving the local moment equation for samples that fall within the node and not by minimizing this loss. Internally, for the case of more than two treatments or for the case of one treatment with fit_intercept=True then this criterion is approximated by computationally simpler variants for computationaly purposes. In particular, it is replaced by:
```
sum_{child} weight(child) * rho(child).T @ E[(T;1) @ (Z;1).T | X in child] @ rho(child)
```
  where:
```
rho(child) := E[(T;1) @ (Z;1).T | X in parent]^{-1}
                  * E[(Y - <theta(x), T> - beta(x)) (Z;1) | X in child]
```
  This can be thought as a heterogeneity inducing score, but putting more weight on scores with a large minimum eigenvalue of the child jacobian E[(T;1) @ (Z;1).T | X in child], which leads to smaller variance of the estimate and stronger identification of the parameters.
- The "het" criterion finds splits that maximize the pure parameter heterogeneity score:
```
sum_{child} weight(child) * rho(child)[:n_T].T @ rho(child)[:n_T]
```
  This can be thought as an approximation to the ideal heterogeneity score:
```
weight(left) * weight(right) || theta(left) - theta(right)||_2^2 / weight(parent)^2
```
  as outlined in [cfiv1]
max_depth (int, default None) – The maximum depth of the tree. If None, then nodes are expanded until all leaves are pure or until all leaves contain less than min_samples_split samples.
min_samples_split (int or float, default 10) – The minimum number of samples required to split an internal node:
- If int, then consider min_samples_split as the minimum number.
- If float, then min_samples_split is a fraction and ceil(min_samples_split * n_samples) are the minimum number of samples for each split.
min_samples_leaf (int or float, default 5) – The minimum number of samples required to be at a leaf node. A split point at any depth will only be considered if it leaves at least min_samples_leaf training samples in each of the left and right branches. This may have the effect of smoothing the model, especially in regression.
- If int, then consider min_samples_leaf as the minimum number.
- If float, then min_samples_leaf is a fraction and ceil(min_samples_leaf * n_samples) are the minimum number of samples for each node.
min_weight_fraction_leaf (float, default 0.0) – The minimum weighted fraction of the sum total of weights (of all the input samples) required to be at a leaf node. Samples have equal weight when sample_weight is not provided.
min_var_fraction_leaf (None or float in (0, 1], default None) – A constraint on some proxy of the variation of the covariance of the treatment vector with the instrument vector that should be contained within each leaf as a percentage of the total cov-variance of the treatment and instrument on the whole sample. This avoids performing splits where either the variance of the treatment is small or the variance of the instrument is small or the strength of the instrument on the treatment is locally weak and hence the local parameter is not well identified and has high variance. The proxy of variance is different for different criterion, primarily for computational efficiency reasons.
- If criterion='het', then this constraint translates to:
```
for all i in {1, ..., T.shape[1]}:
    E[T[i] Z[i] | X in leaf] > `min_var_fraction_leaf` * E[T[i] Z[i]]
```
  When T is the residual treatment and Z the residual instrument (i.e. centered), this translates to a requirement that:
```
for all i in {1, ..., T.shape[1]}:
    Cov(T[i], Z[i] | X in leaf) > `min_var_fraction_leaf` * Cov(T[i], Z[i])
```
- If criterion='mse', because the criterion stores more information about the leaf for every candidate split, then this constraint imposes further constraints on the pairwise correlations of different coordinates of each treatment. For instance, when the instrument and treatment are both residualized (centered) then this constraint translates to:
```
for all i neq j:
    E[T[i]Z[i]] E[T[j]Z[j]] - E[T[i] Z[j]]
    sqrt(Cov(T[i], Z[i] |X in leaf) * Cov(T[j], Z[j]|X in leaf)
            * (1 - rho(T[i], Z[j]|X in leaf) * rho(T[j], Z[i]|X in leaf)))
      > `min_var_fraction_leaf` * sqrt(Cov(T[i], Z[i]) * Cov(T[j], Z[j])
                                        * (1 - rho(T[i], Z[j]) * rho(T[j], Z[i])))
```
  where rho(X, Y) is the Pearson correlation coefficient of two random variables X, Y. Thus this constraint also enforces that no two pairs of treatments and instruments be very co-linear within a leaf. This extra constraint primarily has bite in the case of more than two input treatments and also avoids leafs where the parameter estimate has large variance due to local co-linearities of the treatments.
min_var_leaf_on_val (bool, default False) – Whether the min_var_fraction_leaf constraint should also be enforced to hold on the validation set of the honest split too. If min_var_leaf=None then this flag does nothing. Setting this to True should be done with caution, as this partially violates the honesty structure, since parts of the variables other than the X variable (e.g. the variables that go into the jacobian J of the linear model) are used to inform the split structure of the tree. However, this is a benign dependence as it only uses the treatment T its local correlation structure to decide whether a split is feasible.
max_features (int, float, {“auto”, “sqrt”, “log2”}, or None, default None) – The number of features to consider when looking for the best split:
- If int, then consider max_features features at each split.
- If float, then max_features is a fraction and int(max_features * n_features) features are considered at each split.
- If “auto”, then max_features=n_features.
- If “sqrt”, then max_features=sqrt(n_features).
- If “log2”, then max_features=log2(n_features).
- If None, then max_features=n_features.
Note: the search for a split does not stop until at least one valid partition of the node samples is found, even if it requires to effectively inspect more than max_features features.
min_impurity_decrease (float, default 0.0) – A node will be split if this split induces a decrease of the impurity greater than or equal to this value. The weighted impurity decrease equation is the following:
```
N_t / N * (impurity - N_t_R / N_t * right_impurity
                    - N_t_L / N_t * left_impurity)
```
where N is the total number of samples, N_t is the number of samples at the current node, N_t_L is the number of samples in the left child, and N_t_R is the number of samples in the right child. N, N_t, N_t_R and N_t_L all refer to the weighted sum, if sample_weight is passed.
max_samples (int or float in (0, 1], default .45,) – The number of samples to use for each subsample that is used to train each tree:
- If int, then train each tree on max_samples samples, sampled without replacement from all the samples
- If float, then train each tree on ceil(max_samples * n_samples), sampled without replacement from all the samples.
If inference=True, then max_samples must either be an integer smaller than n_samples//2 or a float less than or equal to .5.
min_balancedness_tol (float in [0, .5], default .45) – How imbalanced a split we can tolerate. This enforces that each split leaves at least (.5 - min_balancedness_tol) fraction of samples on each side of the split; or fraction of the total weight of samples, when sample_weight is not None. Default value, ensures that at least 5% of the parent node weight falls in each side of the split. Set it to 0.0 for no balancedness and to .5 for perfectly balanced splits. For the formal inference theory to be valid, this has to be any positive constant bounded away from zero.
honest (bool, default True) – Whether each tree should be trained in an honest manner, i.e. the training set is split into two equal sized subsets, the train and the val set. All samples in train are used to create the split structure and all samples in val are used to calculate the value of each node in the tree.
inference (bool, default True) – Whether inference (i.e. confidence interval construction and uncertainty quantification of the estimates) should be enabled. If inference=True, then the estimator uses a bootstrap-of-little-bags approach to calculate the covariance of the parameter vector, with am objective Bayesian debiasing correction to ensure that variance quantities are positive.
fit_intercept (bool, default True) – Whether we should fit an intercept nuisance parameter beta(x). If fit_intercept=False, then no (;1) is appended to the treatment variable in all calculations in this docstring. If fit_intercept=True, then the constant treatment of (;1) is appended to each treatment vector and the coefficient in front of this constant treatment is the intercept beta(x). beta(x) is treated as a nuisance and not returned by the predict(X), predict_and_var(X) or the predict_var(X) methods. Use predict_full(X) to recover the intercept term too.
subforest_size (int, default 4,) – The number of trees in each sub-forest that is used in the bootstrap-of-little-bags calculation. The parameter n_estimators must be divisible by subforest_size. Should typically be a small constant.
n_jobs (int or None, default -1) – The number of parallel jobs to be used for parallelism; follows joblib semantics. n_jobs=-1 means all available cpu cores. n_jobs=None means no parallelism.
random_state (int, RandomState instance, or None, default None) – Controls the randomness of the estimator. The features are always randomly permuted at each split. When max_features < n_features, the algorithm will select max_features at random at each split before finding the best split among them. But the best found split may vary across different runs, even if max_features=n_features. That is the case, if the improvement of the criterion is identical for several splits and one split has to be selected at random. To obtain a deterministic behaviour during fitting, random_state has to be fixed to an integer.
verbose (int, default 0) – Controls the verbosity when fitting and predicting.
warm_start (bool, default False) – When set to True, reuse the solution of the previous call to fit and add more estimators to the ensemble, otherwise, just fit a whole new forest. If True, then oob_predict method for out-of-bag predictions is not available.

feature_importances_

The feature importances based on the amount of parameter heterogeneity they create. The higher, the more important the feature. The importance of a feature is computed as the (normalized) total heterogeneity that the feature creates. Each split that the feature was chosen adds:

parent_weight * (left_weight * right_weight)
    * mean((value_left[k] - value_right[k])**2) / parent_weight**2

to the importance of the feature. Each such quantity is also weighted by the depth of the split. By default splits below max_depth=4 are not used in this calculation and also each split at depth depth, is re-weighted by 1 / (1 + `depth`)**2.0. See the method feature_importances for a method that allows one to change these defaults.

Type: ndarray of shape (n_features,)

estimators_

The fitted trees.

Type: list of object of type GRFTree

References

cfiv1(1,2): Athey, Susan, Julie Tibshirani, and Stefan Wager. “Generalized random forests.” The Annals of Statistics 47.2 (2019): 1148-1178 https://arxiv.org/pdf/1610.01271.pdf

__init__(n_estimators=100, *, criterion='mse', max_depth=None, min_samples_split=10, min_samples_leaf=5, min_weight_fraction_leaf=0.0, min_var_fraction_leaf=None, min_var_leaf_on_val=False, max_features='auto', min_impurity_decrease=0.0, max_samples=0.45, min_balancedness_tol=0.45, honest=True, inference=True, fit_intercept=True, subforest_size=4, n_jobs=- 1, random_state=None, verbose=0, warm_start=False)[source]

Methods

`__init__`([n_estimators, criterion, ...])
`apply`(X)	Apply trees in the forest to X, return leaf indices.
`decision_path`(X)	Return the decision path in the forest.
`feature_importances`([max_depth, ...])	The feature importances based on the amount of parameter heterogeneity they create. The higher, the more important the feature. The importance of a feature is computed as the (normalized) total heterogeneity that the feature creates. For each tree and for each split that the feature was chosen adds::.
`fit`(X, T, y, *, Z[, sample_weight])	Build an IV forest of trees from the training set (X, T, y, Z).
`get_params`([deep])	Get parameters for this estimator.
`get_subsample_inds`()	Re-generate the example same sample indices as those at fit time using same pseudo-randomness.
`oob_predict`(Xtrain)	Returns the relevant output predictions for each of the training data points, when only trees where that data point was not used are incorporated.
`predict`(X[, interval, alpha])	Return the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs].
`predict_alpha_and_jac`(X[, slice, parallel])	Return the value of the conditional jacobian E[J \| X=x] and the conditional alpha E[A \| X=x] using the forest as kernel weights, i.e..
`predict_and_var`(X)	Return the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs] and their covariance matrix.
`predict_full`(X[, interval, alpha])	Return the fitted local parameters for each x in X, i.e. theta(x).
`predict_interval`(X[, alpha])	Return the confidence interval for the relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs].
`predict_moment_and_var`(X, parameter[, ...])	Return the value of the conditional expected moment vector at each sample and for the given parameter estimate for each sample.
`predict_projection`(X, projector)	Return the inner product of the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs], with a projector vector projector(x), i.e.::.
`predict_projection_and_var`(X, projector)	Return the inner product of the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs], with a projector vector projector(x), i.e.::.
`predict_projection_var`(X, projector)	Return the variance of the inner product of the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs], with a projector vector projector(x), i.e.::.
`predict_tree_average`(X)	Return the prefix of relevant fitted local parameters for each X, i.e. theta(X)[1..n_relevant_outputs].
`predict_tree_average_full`(X)	Return the fitted local parameters for each X, i.e. theta(X).
`predict_var`(X)	Return the covariance matrix of the prefix of relevant fitted local parameters for each x in X.
`prediction_stderr`(X)	Return the standard deviation of each coordinate of the prefix of relevant fitted local parameters for each x in X.
`set_params`(**params)	Set the parameters of this estimator.

Attributes

feature_importances_

apply(X)

Apply trees in the forest to X, return leaf indices.

Parameters: X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
Returns: X_leaves – For each datapoint x in X and for each tree in the forest, return the index of the leaf x ends up in.
Return type: ndarray of shape (n_samples, n_estimators)

decision_path(X)

Return the decision path in the forest.

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.

Returns

indicator (sparse matrix of shape (n_samples, n_nodes)) – Return a node indicator matrix where non zero elements indicates that the samples goes through the nodes. The matrix is of CSR format.
n_nodes_ptr (ndarray of shape (n_estimators + 1,)) – The columns from indicator[n_nodes_ptr[i]:n_nodes_ptr[i+1]] gives the indicator value for the i-th estimator.

feature_importances(max_depth=4, depth_decay_exponent=2.0)

The feature importances based on the amount of parameter heterogeneity they create. The higher, the more important the feature. The importance of a feature is computed as the (normalized) total heterogeneity that the feature creates. For each tree and for each split that the feature was chosen adds:

parent_weight * (left_weight * right_weight)
    * mean((value_left[k] - value_right[k])**2) / parent_weight**2

to the importance of the feature. Each such quantity is also weighted by the depth of the split. These importances are normalized at the tree level and then averaged across trees.

Parameters

max_depth (int, default 4) – Splits of depth larger than max_depth are not used in this calculation
depth_decay_exponent (double, default 2.0) – The contribution of each split to the total score is re-weighted by 1 / (1 + depth)**2.0.

Returns

feature_importances_ – Normalized total parameter heterogeneity inducing importance of each feature

Return type

ndarray of shape (n_features,)

fit(X, T, y, *, Z, sample_weight=None)[source]

Build an IV forest of trees from the training set (X, T, y, Z).

Parameters

X (array_like of shape (n_samples, n_features)) – The training input samples. Internally, its dtype will be converted to dtype=np.float64.
T (array_like of shape (n_samples, n_treatments)) – The treatment vector for each sample
y (array_like of shape (n_samples,) or (n_samples, n_outcomes)) – The outcome values for each sample.
Z (array_like of shape (n_samples, n_treatments)) – The instrument vector. This method requires an equal amount of instruments and treatments, i.e. an exactly identified IV regression. For low variance, use the optimal instruments by project the instrument on the treatment vector, i.e. Z -> E[T | Z], in a first stage estimation.
sample_weight (array_like of shape (n_samples,), default None) – Sample weights. If None, then samples are equally weighted. Splits that would create child nodes with net zero or negative weight are ignored while searching for a split in each node.

Returns

self

Return type

object

get_params(deep=True)

Get parameters for this estimator.

Parameters: deep (bool, default=True) – If True, will return the parameters for this estimator and contained subobjects that are estimators.
Returns: params – Parameter names mapped to their values.
Return type: dict

get_subsample_inds(): Re-generate the example same sample indices as those at fit time using same pseudo-randomness.

oob_predict(Xtrain)

Returns the relevant output predictions for each of the training data points, when only trees where that data point was not used are incorporated. This method is not available is the estimator was trained with warm_start=True.

Parameters: Xtrain ((n_training_samples, n_features) matrix) – Must be the same exact X matrix that was passed to the forest at fit time.
Returns: oob_preds – The out-of-bag predictions of the relevant output parameters for each of the training points
Return type: (n_training_samples, n_relevant_outputs) matrix

predict(X, interval=False, alpha=0.05)

Return the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs].

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
interval (bool, default False) – Whether to return a confidence interval too
alpha (float in (0, 1), default 0.05) – The confidence level of the confidence interval. Returns a symmetric (alpha/2, 1-alpha/2) confidence interval.

Returns

theta(X)[1, .., n_relevant_outputs] (array_like of shape (n_samples, n_relevant_outputs)) – The estimated relevant parameters for each row of X
lb(x), ub(x) (array_like of shape (n_samples, n_relevant_outputs)) – The lower and upper end of the confidence interval for each parameter. Return value is omitted if interval=False.

predict_alpha_and_jac(X, slice=None, parallel=True)

Return the value of the conditional jacobian E[J | X=x] and the conditional alpha E[A | X=x] using the forest as kernel weights, i.e.:

alpha(x) = (1/n_trees) sum_{trees} (1/ |leaf(x)|) sum_{val sample i in leaf(x)} w[i] A[i]
jac(x) = (1/n_trees) sum_{trees} (1/ |leaf(x)|) sum_{val sample i in leaf(x)} w[i] J[i]

where w[i] is the sample weight (1.0 if sample_weight is None).

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
slice (list of int or None, default None) – If not None, then only the trees with index in slice, will be used to calculate the mean and the variance.
parallel (bool , default True) – Whether the averaging should happen using parallelism or not. Parallelism adds some overhead but makes it faster with many trees.

Returns

alpha (array_like of shape (n_samples, n_outputs)) – The estimated conditional A, alpha(x) for each sample x in X
jac (array_like of shape (n_samples, n_outputs, n_outputs)) – The estimated conditional J, jac(x) for each sample x in X

predict_and_var(X)

Return the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs] and their covariance matrix.

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.

Returns

theta(x)[1, .., n_relevant_outputs] (array_like of shape (n_samples, n_relevant_outputs)) – The estimated relevant parameters for each row of X
var(theta(x)) (array_like of shape (n_samples, n_relevant_outputs, n_relevant_outputs)) – The covariance of theta(x)[1, .., n_relevant_outputs]

predict_full(X, interval=False, alpha=0.05)

Return the fitted local parameters for each x in X, i.e. theta(x).

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
interval (bool, default False) – Whether to return a confidence interval too
alpha (float in (0, 1), default 0.05) – The confidence level of the confidence interval. Returns a symmetric (alpha/2, 1-alpha/2) confidence interval.

Returns

theta(x) (array_like of shape (n_samples, n_outputs)) – The estimated relevant parameters for each row x of X
lb(x), ub(x) (array_like of shape (n_samples, n_outputs)) – The lower and upper end of the confidence interval for each parameter. Return value is omitted if interval=False.

predict_interval(X, alpha=0.05)

Return the confidence interval for the relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs].

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
alpha (float in (0, 1), default 0.05) – The confidence level of the confidence interval. Returns a symmetric (alpha/2, 1-alpha/2) confidence interval.

Returns

lb(x), ub(x) – The lower and upper end of the confidence interval for each parameter. Return value is omitted if interval=False.

Return type

array_like of shape (n_samples, n_relevant_outputs)

predict_moment_and_var(X, parameter, slice=None, parallel=True)

Return the value of the conditional expected moment vector at each sample and for the given parameter estimate for each sample:

M(x; theta(x)) := E[J | X=x] theta(x) - E[A | X=x]

where conditional expectations are estimated based on the forest weights, i.e.:

M_tree(x; theta(x)) := (1/ |leaf(x)|) sum_{val sample i in leaf(x)} w[i] (J[i] theta(x) - A[i])
M(x; theta(x) = (1/n_trees) sum_{trees} M_tree(x; theta(x))

where w[i] is the sample weight (1.0 if sample_weight is None), as well as the variance of the local moment vector across trees:

Var(M_tree(x; theta(x))) = (1/n_trees) sum_{trees} M_tree(x; theta(x)) @ M_tree(x; theta(x)).T

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
parameter (array_like of shape (n_samples, n_outputs)) – An estimate of the parameter theta(x) for each sample x in X
slice (list of int or None, default None) – If not None, then only the trees with index in slice, will be used to calculate the mean and the variance.
parallel (bool , default True) – Whether the averaging should happen using parallelism or not. Parallelism adds some overhead but makes it faster with many trees.

Returns

moment (array_like of shape (n_samples, n_outputs)) – The estimated conditional moment M(x; theta(x)) for each sample x in X
moment_var (array_like of shape (n_samples, n_outputs)) – The variance of the conditional moment Var(M_tree(x; theta(x))) across trees for each sample x

predict_projection(X, projector)

Return the inner product of the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs], with a projector vector projector(x), i.e.:

mu(x) := <theta(x)[1..n_relevant_outputs], projector(x)>

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
projector (array_like of shape (n_samples, n_relevant_outputs)) – The projector vector for each sample x in X

Returns

mu(x) – The estimated inner product of the relevant parameters with the projector for each row x of X

Return type

array_like of shape (n_samples, 1)

predict_projection_and_var(X, projector)

Return the inner product of the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs], with a projector vector projector(x), i.e.:

mu(x) := <theta(x)[1..n_relevant_outputs], projector(x)>

as well as the variance of mu(x).

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
projector (array_like of shape (n_samples, n_relevant_outputs)) – The projector vector for each sample x in X

Returns

mu(x) (array_like of shape (n_samples, 1)) – The estimated inner product of the relevant parameters with the projector for each row x of X
var(mu(x)) (array_like of shape (n_samples, 1)) – The variance of the estimated inner product

predict_projection_var(X, projector)

Return the variance of the inner product of the prefix of relevant fitted local parameters for each x in X, i.e. theta(x)[1..n_relevant_outputs], with a projector vector projector(x), i.e.:

Var(mu(x)) for mu(x) := <theta(x)[1..n_relevant_outputs], projector(x)>

Parameters

X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
projector (array_like of shape (n_samples, n_relevant_outputs)) – The projector vector for each sample x in X

Returns

var(mu(x)) – The variance of the estimated inner product

Return type

array_like of shape (n_samples, 1)

predict_tree_average(X)

Return the prefix of relevant fitted local parameters for each X, i.e. theta(X)[1..n_relevant_outputs]. This method simply returns the average of the parameters estimated by each tree. predict should be preferred over pred_tree_average, as it performs a more stable averaging across trees.

Parameters: X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
Returns: theta(X)[1, .., n_relevant_outputs] – The estimated relevant parameters for each row of X
Return type: array_like of shape (n_samples, n_relevant_outputs)

predict_tree_average_full(X)

Return the fitted local parameters for each X, i.e. theta(X). This method simply returns the average of the parameters estimated by each tree. predict_full should be preferred over pred_tree_average_full, as it performs a more stable averaging across trees.

Parameters: X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
Returns: theta(X) – The estimated relevant parameters for each row of X
Return type: array_like of shape (n_samples, n_outputs)

predict_var(X)

Return the covariance matrix of the prefix of relevant fitted local parameters for each x in X.

Parameters: X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
Returns: var(theta(x)) – The covariance of theta(x)[1, .., n_relevant_outputs]
Return type: array_like of shape (n_samples, n_relevant_outputs, n_relevant_outputs)

prediction_stderr(X)

Return the standard deviation of each coordinate of the prefix of relevant fitted local parameters for each x in X.

Parameters: X (array_like of shape (n_samples, n_features)) – The input samples. Internally, it will be converted to dtype=np.float64.
Returns: std(theta(x)) – The standard deviation of each theta(x)[i] for i in {1, .., n_relevant_outputs}
Return type: array_like of shape (n_samples, n_relevant_outputs)

set_params(**params)

Set the parameters of this estimator.

The method works on simple estimators as well as on nested objects (such as Pipeline). The latter have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.

Parameters: **params (dict) – Estimator parameters.
Returns: self – Estimator instance.
Return type: estimator instance