"""Testing for Gaussian process regression """ # Author: Jan Hendrik Metzen # Modified by: Pete Green # License: BSD 3 clause import re import sys import warnings import numpy as np import pytest from scipy.optimize import approx_fprime from sklearn.exceptions import ConvergenceWarning from sklearn.gaussian_process import GaussianProcessRegressor from sklearn.gaussian_process.kernels import ( RBF, DotProduct, ExpSineSquared, WhiteKernel, ) from sklearn.gaussian_process.kernels import ( ConstantKernel as C, ) from sklearn.gaussian_process.tests._mini_sequence_kernel import MiniSeqKernel from sklearn.utils._testing import ( assert_allclose, assert_almost_equal, assert_array_almost_equal, assert_array_less, ) def f(x): return x * np.sin(x) X = np.atleast_2d([1.0, 3.0, 5.0, 6.0, 7.0, 8.0]).T X2 = np.atleast_2d([2.0, 4.0, 5.5, 6.5, 7.5]).T y = f(X).ravel() fixed_kernel = RBF(length_scale=1.0, length_scale_bounds="fixed") kernels = [ RBF(length_scale=1.0), fixed_kernel, RBF(length_scale=1.0, length_scale_bounds=(1e-3, 1e3)), C(1.0, (1e-2, 1e2)) * RBF(length_scale=1.0, length_scale_bounds=(1e-3, 1e3)), C(1.0, (1e-2, 1e2)) * RBF(length_scale=1.0, length_scale_bounds=(1e-3, 1e3)) + C(1e-5, (1e-5, 1e2)), C(0.1, (1e-2, 1e2)) * RBF(length_scale=1.0, length_scale_bounds=(1e-3, 1e3)) + C(1e-5, (1e-5, 1e2)), ] non_fixed_kernels = [kernel for kernel in kernels if kernel != fixed_kernel] @pytest.mark.parametrize("kernel", kernels) def test_gpr_interpolation(kernel): if sys.maxsize <= 2**32: pytest.xfail("This test may fail on 32 bit Python") # Test the interpolating property for different kernels. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) y_pred, y_cov = gpr.predict(X, return_cov=True) assert_almost_equal(y_pred, y) assert_almost_equal(np.diag(y_cov), 0.0) def test_gpr_interpolation_structured(): # Test the interpolating property for different kernels. kernel = MiniSeqKernel(baseline_similarity_bounds="fixed") X = ["A", "B", "C"] y = np.array([1, 2, 3]) gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) y_pred, y_cov = gpr.predict(X, return_cov=True) assert_almost_equal( kernel(X, eval_gradient=True)[1].ravel(), (1 - np.eye(len(X))).ravel() ) assert_almost_equal(y_pred, y) assert_almost_equal(np.diag(y_cov), 0.0) @pytest.mark.parametrize("kernel", non_fixed_kernels) def test_lml_improving(kernel): if sys.maxsize <= 2**32: pytest.xfail("This test may fail on 32 bit Python") # Test that hyperparameter-tuning improves log-marginal likelihood. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) assert gpr.log_marginal_likelihood(gpr.kernel_.theta) > gpr.log_marginal_likelihood( kernel.theta ) @pytest.mark.parametrize("kernel", kernels) def test_lml_precomputed(kernel): # Test that lml of optimized kernel is stored correctly. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) assert gpr.log_marginal_likelihood(gpr.kernel_.theta) == pytest.approx( gpr.log_marginal_likelihood() ) @pytest.mark.parametrize("kernel", kernels) def test_lml_without_cloning_kernel(kernel): # Test that lml of optimized kernel is stored correctly. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) input_theta = np.ones(gpr.kernel_.theta.shape, dtype=np.float64) gpr.log_marginal_likelihood(input_theta, clone_kernel=False) assert_almost_equal(gpr.kernel_.theta, input_theta, 7) @pytest.mark.parametrize("kernel", non_fixed_kernels) def test_converged_to_local_maximum(kernel): # Test that we are in local maximum after hyperparameter-optimization. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) lml, lml_gradient = gpr.log_marginal_likelihood(gpr.kernel_.theta, True) assert np.all( (np.abs(lml_gradient) < 1e-4) | (gpr.kernel_.theta == gpr.kernel_.bounds[:, 0]) | (gpr.kernel_.theta == gpr.kernel_.bounds[:, 1]) ) @pytest.mark.parametrize("kernel", non_fixed_kernels) def test_solution_inside_bounds(kernel): # Test that hyperparameter-optimization remains in bounds# gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) bounds = gpr.kernel_.bounds max_ = np.finfo(gpr.kernel_.theta.dtype).max tiny = 1e-10 bounds[~np.isfinite(bounds[:, 1]), 1] = max_ assert_array_less(bounds[:, 0], gpr.kernel_.theta + tiny) assert_array_less(gpr.kernel_.theta, bounds[:, 1] + tiny) @pytest.mark.parametrize("kernel", kernels) def test_lml_gradient(kernel): # Compare analytic and numeric gradient of log marginal likelihood. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) lml, lml_gradient = gpr.log_marginal_likelihood(kernel.theta, True) lml_gradient_approx = approx_fprime( kernel.theta, lambda theta: gpr.log_marginal_likelihood(theta, False), 1e-10 ) assert_almost_equal(lml_gradient, lml_gradient_approx, 3) @pytest.mark.parametrize("kernel", kernels) def test_prior(kernel): # Test that GP prior has mean 0 and identical variances. gpr = GaussianProcessRegressor(kernel=kernel) y_mean, y_cov = gpr.predict(X, return_cov=True) assert_almost_equal(y_mean, 0, 5) if len(gpr.kernel.theta) > 1: # XXX: quite hacky, works only for current kernels assert_almost_equal(np.diag(y_cov), np.exp(kernel.theta[0]), 5) else: assert_almost_equal(np.diag(y_cov), 1, 5) @pytest.mark.parametrize("kernel", kernels) def test_sample_statistics(kernel): # Test that statistics of samples drawn from GP are correct. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) y_mean, y_cov = gpr.predict(X2, return_cov=True) samples = gpr.sample_y(X2, 300000) # More digits accuracy would require many more samples assert_almost_equal(y_mean, np.mean(samples, 1), 1) assert_almost_equal( np.diag(y_cov) / np.diag(y_cov).max(), np.var(samples, 1) / np.diag(y_cov).max(), 1, ) def test_no_optimizer(): # Test that kernel parameters are unmodified when optimizer is None. kernel = RBF(1.0) gpr = GaussianProcessRegressor(kernel=kernel, optimizer=None).fit(X, y) assert np.exp(gpr.kernel_.theta) == 1.0 @pytest.mark.parametrize("kernel", kernels) @pytest.mark.parametrize("target", [y, np.ones(X.shape[0], dtype=np.float64)]) def test_predict_cov_vs_std(kernel, target): if sys.maxsize <= 2**32: pytest.xfail("This test may fail on 32 bit Python") # Test that predicted std.-dev. is consistent with cov's diagonal. gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) y_mean, y_cov = gpr.predict(X2, return_cov=True) y_mean, y_std = gpr.predict(X2, return_std=True) assert_almost_equal(np.sqrt(np.diag(y_cov)), y_std) def test_anisotropic_kernel(): # Test that GPR can identify meaningful anisotropic length-scales. # We learn a function which varies in one dimension ten-times slower # than in the other. The corresponding length-scales should differ by at # least a factor 5 rng = np.random.RandomState(0) X = rng.uniform(-1, 1, (50, 2)) y = X[:, 0] + 0.1 * X[:, 1] kernel = RBF([1.0, 1.0]) gpr = GaussianProcessRegressor(kernel=kernel).fit(X, y) assert np.exp(gpr.kernel_.theta[1]) > np.exp(gpr.kernel_.theta[0]) * 5 def test_random_starts(): # Test that an increasing number of random-starts of GP fitting only # increases the log marginal likelihood of the chosen theta. n_samples, n_features = 25, 2 rng = np.random.RandomState(0) X = rng.randn(n_samples, n_features) * 2 - 1 y = ( np.sin(X).sum(axis=1) + np.sin(3 * X).sum(axis=1) + rng.normal(scale=0.1, size=n_samples) ) kernel = C(1.0, (1e-2, 1e2)) * RBF( length_scale=[1.0] * n_features, length_scale_bounds=[(1e-4, 1e2)] * n_features ) + WhiteKernel(noise_level=1e-5, noise_level_bounds=(1e-5, 1e1)) last_lml = -np.inf for n_restarts_optimizer in range(5): gp = GaussianProcessRegressor( kernel=kernel, n_restarts_optimizer=n_restarts_optimizer, random_state=0, ).fit(X, y) lml = gp.log_marginal_likelihood(gp.kernel_.theta) assert lml > last_lml - np.finfo(np.float32).eps last_lml = lml @pytest.mark.parametrize("kernel", kernels) def test_y_normalization(kernel): """ Test normalization of the target values in GP Fitting non-normalizing GP on normalized y and fitting normalizing GP on unnormalized y should yield identical results. Note that, here, 'normalized y' refers to y that has been made zero mean and unit variance. """ y_mean = np.mean(y) y_std = np.std(y) y_norm = (y - y_mean) / y_std # Fit non-normalizing GP on normalized y gpr = GaussianProcessRegressor(kernel=kernel) gpr.fit(X, y_norm) # Fit normalizing GP on unnormalized y gpr_norm = GaussianProcessRegressor(kernel=kernel, normalize_y=True) gpr_norm.fit(X, y) # Compare predicted mean, std-devs and covariances y_pred, y_pred_std = gpr.predict(X2, return_std=True) y_pred = y_pred * y_std + y_mean y_pred_std = y_pred_std * y_std y_pred_norm, y_pred_std_norm = gpr_norm.predict(X2, return_std=True) assert_almost_equal(y_pred, y_pred_norm) assert_almost_equal(y_pred_std, y_pred_std_norm) _, y_cov = gpr.predict(X2, return_cov=True) y_cov = y_cov * y_std**2 _, y_cov_norm = gpr_norm.predict(X2, return_cov=True) assert_almost_equal(y_cov, y_cov_norm) def test_large_variance_y(): """ Here we test that, when noramlize_y=True, our GP can produce a sensible fit to training data whose variance is significantly larger than unity. This test was made in response to issue #15612. GP predictions are verified against predictions that were made using GPy which, here, is treated as the 'gold standard'. Note that we only investigate the RBF kernel here, as that is what was used in the GPy implementation. The following code can be used to recreate the GPy data: -------------------------------------------------------------------------- import GPy kernel_gpy = GPy.kern.RBF(input_dim=1, lengthscale=1.) gpy = GPy.models.GPRegression(X, np.vstack(y_large), kernel_gpy) gpy.optimize() y_pred_gpy, y_var_gpy = gpy.predict(X2) y_pred_std_gpy = np.sqrt(y_var_gpy) -------------------------------------------------------------------------- """ # Here we utilise a larger variance version of the training data y_large = 10 * y # Standard GP with normalize_y=True RBF_params = {"length_scale": 1.0} kernel = RBF(**RBF_params) gpr = GaussianProcessRegressor(kernel=kernel, normalize_y=True) gpr.fit(X, y_large) y_pred, y_pred_std = gpr.predict(X2, return_std=True) # 'Gold standard' mean predictions from GPy y_pred_gpy = np.array( [15.16918303, -27.98707845, -39.31636019, 14.52605515, 69.18503589] ) # 'Gold standard' std predictions from GPy y_pred_std_gpy = np.array( [7.78860962, 3.83179178, 0.63149951, 0.52745188, 0.86170042] ) # Based on numerical experiments, it's reasonable to expect our # GP's mean predictions to get within 7% of predictions of those # made by GPy. assert_allclose(y_pred, y_pred_gpy, rtol=0.07, atol=0) # Based on numerical experiments, it's reasonable to expect our # GP's std predictions to get within 15% of predictions of those # made by GPy. assert_allclose(y_pred_std, y_pred_std_gpy, rtol=0.15, atol=0) def test_y_multioutput(): # Test that GPR can deal with multi-dimensional target values y_2d = np.vstack((y, y * 2)).T # Test for fixed kernel that first dimension of 2d GP equals the output # of 1d GP and that second dimension is twice as large kernel = RBF(length_scale=1.0) gpr = GaussianProcessRegressor(kernel=kernel, optimizer=None, normalize_y=False) gpr.fit(X, y) gpr_2d = GaussianProcessRegressor(kernel=kernel, optimizer=None, normalize_y=False) gpr_2d.fit(X, y_2d) y_pred_1d, y_std_1d = gpr.predict(X2, return_std=True) y_pred_2d, y_std_2d = gpr_2d.predict(X2, return_std=True) _, y_cov_1d = gpr.predict(X2, return_cov=True) _, y_cov_2d = gpr_2d.predict(X2, return_cov=True) assert_almost_equal(y_pred_1d, y_pred_2d[:, 0]) assert_almost_equal(y_pred_1d, y_pred_2d[:, 1] / 2) # Standard deviation and covariance do not depend on output for target in range(y_2d.shape[1]): assert_almost_equal(y_std_1d, y_std_2d[..., target]) assert_almost_equal(y_cov_1d, y_cov_2d[..., target]) y_sample_1d = gpr.sample_y(X2, n_samples=10) y_sample_2d = gpr_2d.sample_y(X2, n_samples=10) assert y_sample_1d.shape == (5, 10) assert y_sample_2d.shape == (5, 2, 10) # Only the first target will be equal assert_almost_equal(y_sample_1d, y_sample_2d[:, 0, :]) # Test hyperparameter optimization for kernel in kernels: gpr = GaussianProcessRegressor(kernel=kernel, normalize_y=True) gpr.fit(X, y) gpr_2d = GaussianProcessRegressor(kernel=kernel, normalize_y=True) gpr_2d.fit(X, np.vstack((y, y)).T) assert_almost_equal(gpr.kernel_.theta, gpr_2d.kernel_.theta, 4) @pytest.mark.parametrize("kernel", non_fixed_kernels) def test_custom_optimizer(kernel): # Test that GPR can use externally defined optimizers. # Define a dummy optimizer that simply tests 50 random hyperparameters def optimizer(obj_func, initial_theta, bounds): rng = np.random.RandomState(0) theta_opt, func_min = initial_theta, obj_func( initial_theta, eval_gradient=False ) for _ in range(50): theta = np.atleast_1d( rng.uniform(np.maximum(-2, bounds[:, 0]), np.minimum(1, bounds[:, 1])) ) f = obj_func(theta, eval_gradient=False) if f < func_min: theta_opt, func_min = theta, f return theta_opt, func_min gpr = GaussianProcessRegressor(kernel=kernel, optimizer=optimizer) gpr.fit(X, y) # Checks that optimizer improved marginal likelihood assert gpr.log_marginal_likelihood(gpr.kernel_.theta) > gpr.log_marginal_likelihood( gpr.kernel.theta ) def test_gpr_correct_error_message(): X = np.arange(12).reshape(6, -1) y = np.ones(6) kernel = DotProduct() gpr = GaussianProcessRegressor(kernel=kernel, alpha=0.0) message = ( "The kernel, %s, is not returning a " "positive definite matrix. Try gradually increasing " "the 'alpha' parameter of your " "GaussianProcessRegressor estimator." % kernel ) with pytest.raises(np.linalg.LinAlgError, match=re.escape(message)): gpr.fit(X, y) @pytest.mark.parametrize("kernel", kernels) def test_duplicate_input(kernel): # Test GPR can handle two different output-values for the same input. gpr_equal_inputs = GaussianProcessRegressor(kernel=kernel, alpha=1e-2) gpr_similar_inputs = GaussianProcessRegressor(kernel=kernel, alpha=1e-2) X_ = np.vstack((X, X[0])) y_ = np.hstack((y, y[0] + 1)) gpr_equal_inputs.fit(X_, y_) X_ = np.vstack((X, X[0] + 1e-15)) y_ = np.hstack((y, y[0] + 1)) gpr_similar_inputs.fit(X_, y_) X_test = np.linspace(0, 10, 100)[:, None] y_pred_equal, y_std_equal = gpr_equal_inputs.predict(X_test, return_std=True) y_pred_similar, y_std_similar = gpr_similar_inputs.predict(X_test, return_std=True) assert_almost_equal(y_pred_equal, y_pred_similar) assert_almost_equal(y_std_equal, y_std_similar) def test_no_fit_default_predict(): # Test that GPR predictions without fit does not break by default. default_kernel = C(1.0, constant_value_bounds="fixed") * RBF( 1.0, length_scale_bounds="fixed" ) gpr1 = GaussianProcessRegressor() _, y_std1 = gpr1.predict(X, return_std=True) _, y_cov1 = gpr1.predict(X, return_cov=True) gpr2 = GaussianProcessRegressor(kernel=default_kernel) _, y_std2 = gpr2.predict(X, return_std=True) _, y_cov2 = gpr2.predict(X, return_cov=True) assert_array_almost_equal(y_std1, y_std2) assert_array_almost_equal(y_cov1, y_cov2) def test_warning_bounds(): kernel = RBF(length_scale_bounds=[1e-5, 1e-3]) gpr = GaussianProcessRegressor(kernel=kernel) warning_message = ( "The optimal value found for dimension 0 of parameter " "length_scale is close to the specified upper bound " "0.001. Increasing the bound and calling fit again may " "find a better value." ) with pytest.warns(ConvergenceWarning, match=warning_message): gpr.fit(X, y) kernel_sum = WhiteKernel(noise_level_bounds=[1e-5, 1e-3]) + RBF( length_scale_bounds=[1e3, 1e5] ) gpr_sum = GaussianProcessRegressor(kernel=kernel_sum) with warnings.catch_warnings(record=True) as record: warnings.simplefilter("always") gpr_sum.fit(X, y) assert len(record) == 2 assert issubclass(record[0].category, ConvergenceWarning) assert ( record[0].message.args[0] == "The optimal value found for " "dimension 0 of parameter " "k1__noise_level is close to the " "specified upper bound 0.001. " "Increasing the bound and calling " "fit again may find a better value." ) assert issubclass(record[1].category, ConvergenceWarning) assert ( record[1].message.args[0] == "The optimal value found for " "dimension 0 of parameter " "k2__length_scale is close to the " "specified lower bound 1000.0. " "Decreasing the bound and calling " "fit again may find a better value." ) X_tile = np.tile(X, 2) kernel_dims = RBF(length_scale=[1.0, 2.0], length_scale_bounds=[1e1, 1e2]) gpr_dims = GaussianProcessRegressor(kernel=kernel_dims) with warnings.catch_warnings(record=True) as record: warnings.simplefilter("always") gpr_dims.fit(X_tile, y) assert len(record) == 2 assert issubclass(record[0].category, ConvergenceWarning) assert ( record[0].message.args[0] == "The optimal value found for " "dimension 0 of parameter " "length_scale is close to the " "specified lower bound 10.0. " "Decreasing the bound and calling " "fit again may find a better value." ) assert issubclass(record[1].category, ConvergenceWarning) assert ( record[1].message.args[0] == "The optimal value found for " "dimension 1 of parameter " "length_scale is close to the " "specified lower bound 10.0. " "Decreasing the bound and calling " "fit again may find a better value." ) def test_bound_check_fixed_hyperparameter(): # Regression test for issue #17943 # Check that having a hyperparameter with fixed bounds doesn't cause an # error k1 = 50.0**2 * RBF(length_scale=50.0) # long term smooth rising trend k2 = ExpSineSquared( length_scale=1.0, periodicity=1.0, periodicity_bounds="fixed" ) # seasonal component kernel = k1 + k2 GaussianProcessRegressor(kernel=kernel).fit(X, y) @pytest.mark.parametrize("kernel", kernels) def test_constant_target(kernel): """Check that the std. dev. is affected to 1 when normalizing a constant feature. Non-regression test for: https://github.com/scikit-learn/scikit-learn/issues/18318 NaN where affected to the target when scaling due to null std. dev. with constant target. """ y_constant = np.ones(X.shape[0], dtype=np.float64) gpr = GaussianProcessRegressor(kernel=kernel, normalize_y=True) gpr.fit(X, y_constant) assert gpr._y_train_std == pytest.approx(1.0) y_pred, y_cov = gpr.predict(X, return_cov=True) assert_allclose(y_pred, y_constant) # set atol because we compare to zero assert_allclose(np.diag(y_cov), 0.0, atol=1e-9) # Test multi-target data n_samples, n_targets = X.shape[0], 2 rng = np.random.RandomState(0) y = np.concatenate( [ rng.normal(size=(n_samples, 1)), # non-constant target np.full(shape=(n_samples, 1), fill_value=2), # constant target ], axis=1, ) gpr.fit(X, y) Y_pred, Y_cov = gpr.predict(X, return_cov=True) assert_allclose(Y_pred[:, 1], 2) assert_allclose(np.diag(Y_cov[..., 1]), 0.0, atol=1e-9) assert Y_pred.shape == (n_samples, n_targets) assert Y_cov.shape == (n_samples, n_samples, n_targets) def test_gpr_consistency_std_cov_non_invertible_kernel(): """Check the consistency between the returned std. dev. and the covariance. Non-regression test for: https://github.com/scikit-learn/scikit-learn/issues/19936 Inconsistencies were observed when the kernel cannot be inverted (or numerically stable). """ kernel = C(8.98576054e05, (1e-12, 1e12)) * RBF( [5.91326520e02, 1.32584051e03], (1e-12, 1e12) ) + WhiteKernel(noise_level=1e-5) gpr = GaussianProcessRegressor(kernel=kernel, alpha=0, optimizer=None) X_train = np.array( [ [0.0, 0.0], [1.54919334, -0.77459667], [-1.54919334, 0.0], [0.0, -1.54919334], [0.77459667, 0.77459667], [-0.77459667, 1.54919334], ] ) y_train = np.array( [ [-2.14882017e-10], [-4.66975823e00], [4.01823986e00], [-1.30303674e00], [-1.35760156e00], [3.31215668e00], ] ) gpr.fit(X_train, y_train) X_test = np.array( [ [-1.93649167, -1.93649167], [1.93649167, -1.93649167], [-1.93649167, 1.93649167], [1.93649167, 1.93649167], ] ) pred1, std = gpr.predict(X_test, return_std=True) pred2, cov = gpr.predict(X_test, return_cov=True) assert_allclose(std, np.sqrt(np.diagonal(cov)), rtol=1e-5) @pytest.mark.parametrize( "params, TypeError, err_msg", [ ( {"alpha": np.zeros(100)}, ValueError, "alpha must be a scalar or an array with same number of entries as y", ), ( { "kernel": WhiteKernel(noise_level_bounds=(-np.inf, np.inf)), "n_restarts_optimizer": 2, }, ValueError, "requires that all bounds are finite", ), ], ) def test_gpr_fit_error(params, TypeError, err_msg): """Check that expected error are raised during fit.""" gpr = GaussianProcessRegressor(**params) with pytest.raises(TypeError, match=err_msg): gpr.fit(X, y) def test_gpr_lml_error(): """Check that we raise the proper error in the LML method.""" gpr = GaussianProcessRegressor(kernel=RBF()).fit(X, y) err_msg = "Gradient can only be evaluated for theta!=None" with pytest.raises(ValueError, match=err_msg): gpr.log_marginal_likelihood(eval_gradient=True) def test_gpr_predict_error(): """Check that we raise the proper error during predict.""" gpr = GaussianProcessRegressor(kernel=RBF()).fit(X, y) err_msg = "At most one of return_std or return_cov can be requested." with pytest.raises(RuntimeError, match=err_msg): gpr.predict(X, return_cov=True, return_std=True) @pytest.mark.parametrize("normalize_y", [True, False]) @pytest.mark.parametrize("n_targets", [None, 1, 10]) def test_predict_shapes(normalize_y, n_targets): """Check the shapes of y_mean, y_std, and y_cov in single-output (n_targets=None) and multi-output settings, including the edge case when n_targets=1, where the sklearn convention is to squeeze the predictions. Non-regression test for: https://github.com/scikit-learn/scikit-learn/issues/17394 https://github.com/scikit-learn/scikit-learn/issues/18065 https://github.com/scikit-learn/scikit-learn/issues/22174 """ rng = np.random.RandomState(1234) n_features, n_samples_train, n_samples_test = 6, 9, 7 y_train_shape = (n_samples_train,) if n_targets is not None: y_train_shape = y_train_shape + (n_targets,) # By convention single-output data is squeezed upon prediction y_test_shape = (n_samples_test,) if n_targets is not None and n_targets > 1: y_test_shape = y_test_shape + (n_targets,) X_train = rng.randn(n_samples_train, n_features) X_test = rng.randn(n_samples_test, n_features) y_train = rng.randn(*y_train_shape) model = GaussianProcessRegressor(normalize_y=normalize_y) model.fit(X_train, y_train) y_pred, y_std = model.predict(X_test, return_std=True) _, y_cov = model.predict(X_test, return_cov=True) assert y_pred.shape == y_test_shape assert y_std.shape == y_test_shape assert y_cov.shape == (n_samples_test,) + y_test_shape @pytest.mark.parametrize("normalize_y", [True, False]) @pytest.mark.parametrize("n_targets", [None, 1, 10]) def test_sample_y_shapes(normalize_y, n_targets): """Check the shapes of y_samples in single-output (n_targets=0) and multi-output settings, including the edge case when n_targets=1, where the sklearn convention is to squeeze the predictions. Non-regression test for: https://github.com/scikit-learn/scikit-learn/issues/22175 """ rng = np.random.RandomState(1234) n_features, n_samples_train = 6, 9 # Number of spatial locations to predict at n_samples_X_test = 7 # Number of sample predictions per test point n_samples_y_test = 5 y_train_shape = (n_samples_train,) if n_targets is not None: y_train_shape = y_train_shape + (n_targets,) # By convention single-output data is squeezed upon prediction if n_targets is not None and n_targets > 1: y_test_shape = (n_samples_X_test, n_targets, n_samples_y_test) else: y_test_shape = (n_samples_X_test, n_samples_y_test) X_train = rng.randn(n_samples_train, n_features) X_test = rng.randn(n_samples_X_test, n_features) y_train = rng.randn(*y_train_shape) model = GaussianProcessRegressor(normalize_y=normalize_y) # FIXME: before fitting, the estimator does not have information regarding # the number of targets and default to 1. This is inconsistent with the shape # provided after `fit`. This assert should be made once the following issue # is fixed: # https://github.com/scikit-learn/scikit-learn/issues/22430 # y_samples = model.sample_y(X_test, n_samples=n_samples_y_test) # assert y_samples.shape == y_test_shape model.fit(X_train, y_train) y_samples = model.sample_y(X_test, n_samples=n_samples_y_test) assert y_samples.shape == y_test_shape @pytest.mark.parametrize("n_targets", [None, 1, 2, 3]) @pytest.mark.parametrize("n_samples", [1, 5]) def test_sample_y_shape_with_prior(n_targets, n_samples): """Check the output shape of `sample_y` is consistent before and after `fit`.""" rng = np.random.RandomState(1024) X = rng.randn(10, 3) y = rng.randn(10, n_targets if n_targets is not None else 1) model = GaussianProcessRegressor(n_targets=n_targets) shape_before_fit = model.sample_y(X, n_samples=n_samples).shape model.fit(X, y) shape_after_fit = model.sample_y(X, n_samples=n_samples).shape assert shape_before_fit == shape_after_fit @pytest.mark.parametrize("n_targets", [None, 1, 2, 3]) def test_predict_shape_with_prior(n_targets): """Check the output shape of `predict` with prior distribution.""" rng = np.random.RandomState(1024) n_sample = 10 X = rng.randn(n_sample, 3) y = rng.randn(n_sample, n_targets if n_targets is not None else 1) model = GaussianProcessRegressor(n_targets=n_targets) mean_prior, cov_prior = model.predict(X, return_cov=True) _, std_prior = model.predict(X, return_std=True) model.fit(X, y) mean_post, cov_post = model.predict(X, return_cov=True) _, std_post = model.predict(X, return_std=True) assert mean_prior.shape == mean_post.shape assert cov_prior.shape == cov_post.shape assert std_prior.shape == std_post.shape def test_n_targets_error(): """Check that an error is raised when the number of targets seen at fit is inconsistent with n_targets. """ rng = np.random.RandomState(0) X = rng.randn(10, 3) y = rng.randn(10, 2) model = GaussianProcessRegressor(n_targets=1) with pytest.raises(ValueError, match="The number of targets seen in `y`"): model.fit(X, y) class CustomKernel(C): """ A custom kernel that has a diag method that returns the first column of the input matrix X. This is a helper for the test to check that the input matrix X is not mutated. """ def diag(self, X): return X[:, 0] def test_gpr_predict_input_not_modified(): """ Check that the input X is not modified by the predict method of the GaussianProcessRegressor when setting return_std=True. Non-regression test for: https://github.com/scikit-learn/scikit-learn/issues/24340 """ gpr = GaussianProcessRegressor(kernel=CustomKernel()).fit(X, y) X2_copy = np.copy(X2) _, _ = gpr.predict(X2, return_std=True) assert_allclose(X2, X2_copy)