Python numdifftools.Hessian方法代碼示例

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def check_gradient(f, x):
    print(x, "\n", f(x))

    print("# grad2")
    grad2 = Gradient(f)(x)
    print("# building grad1")
    g = grad(f)
    print("# computing grad1")
    grad1 = g(x)

    print("gradient1\n", grad1, "\ngradient2\n", grad2)
    np.allclose(grad1, grad2)

    # check Hessian vector product
    y = np.random.normal(size=x.shape)
    gdot = lambda u: np.dot(g(u), y)
    hess1, hess2 = grad(gdot)(x), Gradient(gdot)(x)
    print("hess1\n", hess1, "\nhess2\n", hess2)
    np.allclose(hess1, hess2) 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def get_hessian(function, point, minima, maxima):

    wrapper, scaled_deltas, scaled_point, orders_of_magnitude, n_dim = _get_wrapper(
        function, point, minima, maxima
    )

    # Compute the Hessian matrix at best_fit_values

    hessian_matrix_ = nd.Hessian(wrapper, scaled_deltas)(scaled_point)

    # Transform it to numpy matrix

    hessian_matrix = np.array(hessian_matrix_)

    # Now correct back the Hessian for the scales
    for i in range(n_dim):

        for j in range(n_dim):

            hessian_matrix[i, j] /= orders_of_magnitude[i] * orders_of_magnitude[j]

    return hessian_matrix 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def profile_hessian(n_values=(4, 8, 16, 32, 64, 96)):
    for n in n_values:
        f = BenchmarkFunction(n)

        step = nd.step_generators.one_step
        cls = nd.Hessian(f, step=step, method='central')
        follow = [cls._derivative_nonzero_order,
                  cls._apply_fd_rule,
                  cls._get_finite_difference_rule,
                  cls._vstack,
                  cls._central_even]
#         cls = nds.Hessian(f, step=None, method='central')
#         follow = [cls._derivative_nonzero_order, ]

        x = 3 * np.ones(n)

        do_profile(follow=follow)(cls)(x) 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def fisher(model, variables=None):
    '''
    Calculates the covariance matrix of the variables, given the model.
    The model needs to have been optimized for this to work.
    '''

    if variables is None:
        keys = model._hidden.keys()
        variables = model._hidden.values()

    def func(xs):
        feed = { k: v for k, v in zip(variables, xs) }
        out = model.session.run(model._nll, feed_dict=feed)
        if np.isnan(out):
            return 1e100
        return out

    x = model.session.run(list(model._hidden.values()))
    hess = Hessian(func)(x)
    cov = np.linalg.inv(hess)

    result = dict()

    for i, v1 in enumerate(keys):
        result[v1] = dict()
        for j, v2 in enumerate(keys):
            result[v1][v2] = cov[i,j]

    return result 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def information(self, params):
        """
        Fisher information matrix of model

        Returns -Hessian of loglike evaluated at params.
        """
        raise NotImplementedError 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def hessian(self, params):
        """
        The Hessian matrix of the model
        """
        raise NotImplementedError 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def approx_hess_cs(x, f, epsilon=None, args=(), kwargs={}):
    '''Calculate Hessian with complex-step derivative approximation

    Parameters
    ----------
    x : array_like
       value at which function derivative is evaluated
    f : function
       function of one array f(x)
    epsilon : float
       stepsize, if None, then stepsize is automatically chosen

    Returns
    -------
    hess : ndarray
       array of partial second derivatives, Hessian

    Notes
    -----
    based on equation 10 in
    M. S. RIDOUT: Statistical Applications of the Complex-step Method
    of Numerical Differentiation, University of Kent, Canterbury, Kent, U.K.

    The stepsize is the same for the complex and the finite difference part.
    '''
    # TODO: might want to consider lowering the step for pure derivatives
    n = len(x)
    h = _get_epsilon(x, 3, epsilon, n)
    ee = np.diag(h)
    hess = np.outer(h, h)

    n = len(x)

    for i in range(n):
        for j in range(i, n):
            hess[i, j] = (f(*((x + 1j*ee[i, :] + ee[j, :],) + args), **kwargs)
                          - f(*((x + 1j*ee[i, :] - ee[j, :],)+args),
                              **kwargs)).imag/2./hess[i, j]
            hess[j, i] = hess[i, j]

    return hess 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def approx_hess_cs_old(x, func, args=(), h=1.0e-20, epsilon=1e-6):
        def grad(x):
            return approx_fprime_cs(x, func, args=args, h=1.0e-20)

        #Hessian from gradient:
        return (approx_fprime(x, grad, epsilon)
                + approx_fprime(x, grad, -epsilon))/2. 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def hessian(
    func,
    params,
    method="central",
    extrapolation=True,
    func_kwargs=None,
    step_options=None,
):
    """
    Calculate the hessian of *func*.

    Args:
        func (function): A function that maps params into a float.
        params (DataFrame): see :ref:`params`
        method (string): The method for the computation of the derivative. Default is
                         central as it gives the highest accuracy.
        extrapolation (bool): Use richardson extrapolations.
        func_kwargs (dict): additional positional arguments for func.
        step_options (dict): Options for the numdifftools step generator.
            See :ref:`step_options`

    Returns:
        DataFrame: The index and columns are the index of params. The data is
            the estimated hessian.

    """
    step_options = step_options if step_options is not None else {}

    if method != "central":
        raise ValueError("Only the method 'central' is supported.")

    func_kwargs = {} if func_kwargs is None else func_kwargs

    internal_func = _create_internal_func(func, params, func_kwargs)
    params_value = params["value"].to_numpy()

    if extrapolation:
        hess_np = nd.Hessian(internal_func, method=method, **step_options)(params_value)
    else:
        hess_np = _no_extrapolation_hessian(internal_func, params_value, method)
    return pd.DataFrame(data=hess_np, index=params.index, columns=params.index) 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def _laplace_fit(self,obj_type):
        """ Performs a Laplace approximation to the posterior

        Parameters
        ----------
        obj_type : method
            Whether a likelihood or a posterior

        Returns
        ----------
        None (plots posterior)
        """

        # Get Mode and Inverse Hessian information
        y = self.fit(method='PML',printer=False)

        if y.ihessian is None:
            raise Exception("No Hessian information - Laplace approximation cannot be performed")
        else:

            self.latent_variables.estimation_method = 'Laplace'

            theta, Y, scores, states, states_var, X_names = self._categorize_model_output(self.latent_variables.get_z_values())

            # Change this in future
            try:
                latent_variables_store = self.latent_variables.copy()
            except:
                latent_variables_store = self.latent_variables

            return LaplaceResults(data_name=self.data_name,X_names=X_names,model_name=self.model_name,
                model_type=self.model_type, latent_variables=latent_variables_store,data=Y,index=self.index,
                multivariate_model=self.multivariate_model,objective_object=obj_type, 
                method='Laplace',ihessian=y.ihessian,signal=theta,scores=scores,
                z_hide=self._z_hide,max_lag=self.max_lag,states=states,states_var=states_var) 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def _nnlf(self, theta):
        # This is used to calculate the variance-covariance matrix using the
        # Hessian from numdifftools
        # see self._ci_delta() method below
        
        x = self.data
        
        # Here we provide code for the GEV distribution and for the special
        # case when shape parameter is 0 (Gumbel distribution).
        if len(theta) == 3:
            c = theta[0]
            loc = theta[1]
            scale = theta[2]
        if len(theta) == 2:
            c = 0
            loc = theta[0]
            scale = theta[1]
        if c != 0:
            expr = 1. + c * ((x - loc) / scale)
            return (len(x) * _np.log(scale) + 
                   (1. + 1. / c) * _np.sum(_np.log(expr)) +
                   _np.sum(expr ** (-1. / c)))
        else:
            expr = (x - loc) / scale
            return (len(x) * _np.log(scale) + 
                   _np.sum(expr) +
                   _np.sum(_np.exp(-expr))) 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def _optimize_fit(self, obj_type=None, **kwargs):
        """
        This function fits models using Maximum Likelihood or Penalized Maximum Likelihood
        """

        preopt_search = kwargs.get('preopt_search', True) # If user supplied

        if obj_type == self.neg_loglik:
            method = 'MLE'
        else:
            method = 'PML'

        # Starting values - check to see if model has preoptimize method, if not, simply use default starting values
        if preopt_search is True:
            try:
                phi = self._preoptimize_model(self.latent_variables.get_z_starting_values(), method)
                preoptimized = True
            except:
                phi = self.latent_variables.get_z_starting_values()
                preoptimized = False
        else:
            preoptimized = False
            phi = self.latent_variables.get_z_starting_values()

        phi = kwargs.get('start',phi).copy() # If user supplied

        # Optimize using L-BFGS-B
        p = optimize.minimize(obj_type, phi, method='L-BFGS-B', options={'gtol': 1e-8})
        if preoptimized is True:
            p2 = optimize.minimize(obj_type, self.latent_variables.get_z_starting_values(), method='L-BFGS-B', 
                options={'gtol': 1e-8})
            if self.neg_loglik(p2.x) < self.neg_loglik(p.x):
                p = p2

        theta, Y, scores, states, states_var, X_names = self._categorize_model_output(p.x)

        # Check that matrix is non-singular; act accordingly
        try:
            ihessian = np.linalg.inv(nd.Hessian(obj_type)(p.x))
            ses = np.power(np.abs(np.diag(ihessian)),0.5)
            self.latent_variables.set_z_values(p.x,method,ses,None)

        except:
            ihessian = None
            ses = None
            self.latent_variables.set_z_values(p.x,method,None,None)

        self.latent_variables.estimation_method = method

        # Change this in future
        try:
            latent_variables_store = self.latent_variables.copy()
        except:
            latent_variables_store = self.latent_variables

        return MLEResults(data_name=self.data_name,X_names=X_names,model_name=self.model_name,
                model_type=self.model_type, latent_variables=latent_variables_store,results=p,data=Y, index=self.index,
                multivariate_model=self.multivariate_model,objective_object=obj_type, 
                method=method,ihessian=ihessian,signal=theta,scores=scores,
                z_hide=self._z_hide,max_lag=self.max_lag,states=states,states_var=states_var) 

# 需要導入模塊: import numdifftools [as 別名]
# 或者: from numdifftools import Hessian [as 別名]
def _ci_delta(self):
        # Calculate the variance-covariance matrix using the
        # hessian from numdifftools
        # This is used to obtain confidence intervals for the estimators and
        # the return values for several return values.
        #
        # More info about the delta method can be found on:
        #     - Coles, Stuart: "An Introduction to Statistical Modeling of  
        #     Extreme Values", Springer (2001)
        #     - https://en.wikipedia.org/wiki/Delta_method
        
        # data
        c  = -self.c    # We negate the shape to avoid inconsistency problems!?
        loc = self.loc
        scale = self.scale
        hess = _ndt.Hessian(self._nnlf)
        T = _np.arange(0.1, 500.1, 0.1)
        sT = -_np.log(1.-self.frec/T)
        sT2 = self.distr.isf(self.frec/T)
        
        # VarCovar matrix and confidence values for estimators and return values
        # Confidence interval for return values (up values and down values)
        ci_Tu = _np.zeros(sT.shape)
        ci_Td = _np.zeros(sT.shape)
        if c:         # If c then we are calculating GEV confidence intervals
            varcovar = _np.linalg.inv(hess([c, loc, scale]))
            self.params_ci = OrderedDict()
            se = _np.sqrt(_np.diag(varcovar))
            self._se = se
            self.params_ci['shape']    = (self.c - _st.norm.ppf(1 - self.ci / 2) * se[0],
                                          self.c + _st.norm.ppf(1 - self.ci / 2) * se[0])
            self.params_ci['location'] = (self.loc - _st.norm.ppf(1 - self.ci / 2) * se[1],
                                          self.loc + _st.norm.ppf(1 - self.ci / 2) * se[1])
            self.params_ci['scale']    = (self.scale - _st.norm.ppf(1 - self.ci / 2) * se[2],
                                          self.scale + _st.norm.ppf(1 - self.ci / 2) * se[2])
            for i, val in enumerate(sT2):
                gradZ = [scale * (c**-2) * (1 - sT[i] ** (-c)) - scale * (c**-1) * (sT[i]**-c) * _np.log(sT[i]),
                         1, 
                         -(1 - sT[i] ** (-c)) / c]
                se = _np.dot(_np.dot(gradZ, varcovar), _np.array(gradZ).T)
                ci_Tu[i] = val + _st.norm.ppf(1 - self.ci / 2) * _np.sqrt(se)
                ci_Td[i] = val - _st.norm.ppf(1 - self.ci / 2) * _np.sqrt(se)
        else:         # else then we are calculating Gumbel confidence intervals
            varcovar = _np.linalg.inv(hess([loc, scale]))
            self.params_ci = OrderedDict()
            se = _np.sqrt(_np.diag(varcovar))
            self._se = se
            self.params_ci['shape']    = (0, 0)
            self.params_ci['location'] = (self.loc - _st.norm.ppf(1 - self.ci / 2) * se[0],
                                          self.loc + _st.norm.ppf(1 - self.ci / 2) * se[0])
            self.params_ci['scale']    = (self.scale - _st.norm.ppf(1 - self.ci / 2) * se[1],
                                          self.scale + _st.norm.ppf(1 - self.ci / 2) * se[1])
            for i, val in enumerate(sT2):
                gradZ = [1, -_np.log(sT[i])]
                se = _np.dot(_np.dot(gradZ, varcovar), _np.array(gradZ).T)
                ci_Tu[i] = val + _st.norm.ppf(1 - self.ci / 2) * _np.sqrt(se)
                ci_Td[i] = val - _st.norm.ppf(1 - self.ci / 2) * _np.sqrt(se)
        self._ci_Tu = ci_Tu
        self._ci_Td = ci_Td