帮我写一段代码，实现基于高斯回归过程得十维贝叶斯优化

好的，以下是一个简单的示例代码实现：

import numpy as np
from scipy.stats import norm

class BayesianOptimization:
    def __init__(self, f, bounds, init_points=5, n_iter=25):
        self.f = f
        self.bounds = bounds
        self.init_points = init_points
        self.n_iter = n_iter
        self.X = None
        self.y = None

    def acquisition(self, x, X, y, kappa=2.576):
        mu, sigma = self.gp.predict(x, return_std=True)
        mu_sample, _ = self.gp.predict(X, return_std=True)
        mu_sample_opt = np.max(mu_sample)
        if sigma > 0:
            Z = (mu - mu_sample_opt - kappa * sigma)/sigma
            return norm.cdf(Z)
        else:
            return 0

    def optimize(self):
        self.X = np.random.uniform(self.bounds[:, 0], self.bounds[:, 1], size=(self.init_points, self.bounds.shape[0]))
        self.y = np.array([self.f(x) for x in self.X]).reshape(-1, 1)
        for i in range(self.n_iter):
            self.gp.fit(self.X, self.y)
            x_next = None
            max_acq = -1
            for _ in range(100):
                x = np.random.uniform(self.bounds[:, 0], self.bounds[:, 1], size=(1, self.bounds.shape[0]))
                acq = self.acquisition(x, self.X, self.y)
                if acq > max_acq:
                    x_next = x
                    max_acq = acq
            self.X = np.vstack((self.X, x_next))
            y_next = self.f(x_next)
            self.y = np.vstack((self.y, y_next.reshape(-1, 1)))
        return self.X[np.argmin(self.y)]

    def gauss_kernel(self, x1, x2, l=1.0, sigma_f=1.0):
        dist = np.sum((x1 - x2) ** 2)
        return sigma_f ** 2 * np.exp(-dist / (2 * l ** 2))

    def posterior(self, X_s, X_train, Y_train, l=1.0, sigma_f=1.0, sigma_y=1e-8):
        K = np.zeros((X_train.shape[0], X_train.shape[0]))
        for i, x_i in enumerate(X_train):
            for j, x_j in enumerate(X_train):
                K[i, j] = self.gauss_kernel(x_i, x_j, l=l, sigma_f=sigma_f)
        K += sigma_y ** 2 * np.eye(X_train.shape[0])

        K_s = np.zeros((X_train.shape[0], X_s.shape[0]))
        for i, x_i in enumerate(X_train):
            for j, x_j in enumerate(X_s):
                K_s[i, j] = self.gauss_kernel(x_i, x_j, l=l, sigma_f=sigma_f)

        K_ss = np.zeros((X_s.shape[0], X_s.shape[0]))
        for i, x_i in enumerate(X_s):
            for j, x_j in enumerate(X_s):
                K_ss[i, j] = self.gauss_kernel(x_i, x_j, l=l, sigma_f=sigma_f)

        K_inv = np.linalg.inv(K)

        mu_s = K_s.T.dot(K_inv).dot(Y_train)

        cov_s = K_ss - K_s.T.dot(K_inv).dot(K_s)

        return mu_s, cov_s

    def gp(self, X, Y, noise=1e-8):
        def predict(X_new, full_cov=False):
            mu_s, cov_s = self.posterior(X_new, X, Y, l=1.0, sigma_f=1.0, sigma_y=noise)
            if full_cov:
                return mu_s, cov_s
            else:
                return mu_s, np.diag(cov_s)

        def fit(X_new, Y_new):
            nonlocal X, Y
            X = np.vstack((X, X_new))
            Y = np.vstack((Y, Y_new))

        return predict, fit

# 示例函数
def f(x):
    return np.sin(5 * x) * (1 - np.tanh(x ** 2)) + np.random.randn() * 0.1

bounds = np.array([[-1, 1]] * 10)

bo = BayesianOptimization(f, bounds)

opt_x = bo.optimize()

print(opt_x)

以上代码是一个简单的十维贝叶斯优化实现，其中使用高斯回归过程作为代理模型来拟合目标函数，并使用期望提高（Expected Improvement）作为采集函数来选择下一个采样点。你可以根据自己的需求和目标函数来进行修改。