Bayesian quantification of parameter uncertainty:

Estimating the Gaussian approximation of posterior pdf of the coefficient parameter field in an elliptic PDE

In this example we tackle the problem of quantifying the uncertainty in the solution of an inverse problem governed by an elliptic PDE via the Bayesian inference framework. Hence, we state the inverse problem as a problem of statistical inference over the space of uncertain parameters, which are to be inferred from data and a physical model. The resulting solution to the statistical inverse problem is a posterior distribution that assigns to any candidate set of parameter fields our belief (expressed as a probability) that a member of this candidate set is the ``true'' parameter field that gave rise to the observed data.

For simplicity, in what follows we give finite-dimensional expressions (i.e., after discretization of the parameter space) for the Bayesian formulation of the inverse problem.

Bayes' Theorem:

The posterior probability distribution combines the prior pdf over the parameter space, which encodes any knowledge or assumptions about the parameter space that we may wish to impose before the data are considered, with a likelihood pdf , which explicitly represents the probability that a given set of parameters might give rise to the observed data , namely:

Note that infinite-dimensional analog of Bayes' formula requires the use Radon-Nikodym derivatives instead of probability density functions.

Gaussian prior and noise:

The prior:

We consider a Gaussian prior with mean and covariance . The covariance is given by the discretization of the inverse of differential operator , where , control the correlation length and the variance of the prior operator. This choice of prior ensures that it is a trace-class operator, guaranteeing bounded pointwise variance and a well-posed infinite-dimensional Bayesian inverse problem.

The likelihood:

Here is the parameter-to-observable map that takes a parameter vector and maps it to the space observation vector .

The posterior:

The Laplace approximation to posterior:

The mean of this posterior distribution, , is the parameter vector maximizing the posterior, and is known as the maximum a posteriori (MAP) point. It can be found by minimizing the negative log of the posterior, which amounts to solving a deterministic inverse problem with appropriately weighted norms,

The posterior covariance matrix is then given by the inverse of the Hessian matrix of at , namely

The generalized eigenvalue problem:

where contains the generalized eigenvalues and the columns of the generalized eigenvectors such that .

Randomized eigensolvers to construct the approximate spectral decomposition:

When the generalized eigenvalues decay rapidly, we can extract a low-rank approximation of by retaining only the largest eigenvalues and corresponding eigenvectors,

Here, contains only the generalized eigenvectors of that correspond to the largest eigenvalues, which are assembled into the diagonal matrix .

The approximate posterior covariance:

Using the Sherman–Morrison–Woodbury formula, we write

where . The last term in this expression captures the error due to truncation in terms of the discarded eigenvalues; this provides a criterion for truncating the spectrum, namely that is chosen such that is small relative to 1.

Therefore we can approximate the posterior covariance as

Drawing samples from a Gaussian distribution with covariance

Let be a sample for the prior distribution, i.e. , then, using the low rank approximation of the posterior covariance, we compute a sample as

This tutorial shows:


By the end of this notebook, you should be able to:

Mathematical tools used:

List of software used:

1. Load modules

import dolfin as dl
import ufl
import math
import numpy as np
import matplotlib.pyplot as plt
%matplotlib inline
import sys
import os
sys.path.append( os.environ.get('HIPPYLIB_BASE_DIR', "../") )
from hippylib import *

import logging


2. Generate the true parameter

This function generates a random field with a prescribed anysotropic covariance function.

def true_model(prior):
    noise = dl.Vector()
    parRandom.normal(1., noise)
    mtrue = dl.Vector()
    prior.init_vector(mtrue, 0)
    return mtrue

3. Set up the mesh and finite element spaces

We compute a two dimensional mesh of a unit square with nx by ny elements. We define a P2 finite element space for the state and adjoint variable and P1 for the parameter.

ndim = 2
nx = 64
ny = 64
mesh = dl.UnitSquareMesh(nx, ny)
Vh2 = dl.FunctionSpace(mesh, 'Lagrange', 2)
Vh1 = dl.FunctionSpace(mesh, 'Lagrange', 1)
Vh = [Vh2, Vh1, Vh2]
print( "Number of dofs: STATE={0}, PARAMETER={1}, ADJOINT={2}".format(
    Vh[STATE].dim(), Vh[PARAMETER].dim(), Vh[ADJOINT].dim()) )
Number of dofs: STATE=16641, PARAMETER=4225, ADJOINT=16641

4. Set up the forward problem

To set up the forward problem we use the PDEVariationalProblem class, which requires the following inputs - the finite element spaces for the state, parameter, and adjoint variables Vh - the pde in weak form pde_varf - the boundary conditions bc for the forward problem and bc0 for the adjoint and incremental problems.

The PDEVariationalProblem class offer the following functionality: - solving the forward/adjoint and incremental problems - evaluate first and second partial derivative of the forward problem with respect to the state, parameter, and adojnt variables.

def u_boundary(x, on_boundary):
    return on_boundary and ( x[1] < dl.DOLFIN_EPS or x[1] > 1.0 - dl.DOLFIN_EPS)

u_bdr = dl.Expression("x[1]", degree=1)
u_bdr0 = dl.Constant(0.0)
bc = dl.DirichletBC(Vh[STATE], u_bdr, u_boundary)
bc0 = dl.DirichletBC(Vh[STATE], u_bdr0, u_boundary)

f = dl.Constant(0.0)

def pde_varf(u,m,p):
    return ufl.exp(m)*ufl.inner(ufl.grad(u), ufl.grad(p))*ufl.dx - f*p*ufl.dx

pde = PDEVariationalProblem(Vh, pde_varf, bc, bc0, is_fwd_linear=True)

4. Set up the prior

To obtain the synthetic true paramter we generate a realization from the prior distribution. Here we assume a Gaussian prior with zero average and covariance matrix . The action of on a field is given by

where is chosen to minimize boundary artifacts. Here is an s.p.d. anisotropic tensor of the form

gamma = .1
delta = .5

theta0 = 2.
theta1 = .5
alpha  = math.pi/4

anis_diff = dl.CompiledExpression(ExpressionModule.AnisTensor2D(), degree = 1)
anis_diff.set(theta0, theta1, alpha)

prior = BiLaplacianPrior(Vh[PARAMETER], gamma, delta, anis_diff, robin_bc=True)
mtrue = true_model(prior)

print("Prior regularization: (delta_x - gamma*Laplacian)^order: delta={0}, gamma={1}, order={2}".format(delta, gamma,2))    

objs = [dl.Function(Vh[PARAMETER],mtrue), dl.Function(Vh[PARAMETER],prior.mean)]
mytitles = ["True Parameter", "Prior mean"]
nb.multi1_plot(objs, mytitles)
Prior regularization: (delta_x - gamma*Laplacian)^order: delta=0.5, gamma=0.1, order=2


5. Set up the misfit functional and generate synthetic observations

To setup the observation operator , we generate (ntargets in the code below) random locations where to evaluate the value of the state.

Under the assumption of Gaussian additive noise, the likelihood function has the form

where denotes the solution of the forward model at a given parameter .

The class PointwiseStateObservation implements the evaluation of the log-likelihood function and of its partial derivatives w.r.t. the state and parameter .

To generate the synthetic observation, we first solve the forward problem using the true parameter . Synthetic observations are obtained by perturbing the state variable at the observation points with a random Gaussian noise. rel_noise is the signal to noise ratio.

ntargets = 50
rel_noise = 0.01

#Targets only on the bottom
targets_x = np.random.uniform(0.1,0.9, [ntargets] )
targets_y = np.random.uniform(0.1,0.5, [ntargets] )
targets = np.zeros([ntargets, ndim])
targets[:,0] = targets_x
targets[:,1] = targets_y
#targets everywhere
#targets = np.random.uniform(0.1,0.9, [ntargets, ndim] )
print( "Number of observation points: {0}".format(ntargets) )
misfit = PointwiseStateObservation(Vh[STATE], targets)

utrue = pde.generate_state()
x = [utrue, mtrue, None]
pde.solveFwd(x[STATE], x)
misfit.B.mult(x[STATE], misfit.d)
MAX = misfit.d.norm("linf")
noise_std_dev = rel_noise * MAX
parRandom.normal_perturb(noise_std_dev, misfit.d)
misfit.noise_variance = noise_std_dev*noise_std_dev

vmax = max( utrue.max(), misfit.d.max() )
vmin = min( utrue.min(), misfit.d.min() )

nb.plot(dl.Function(Vh[STATE], utrue), mytitle="True State", subplot_loc=121, vmin=vmin, vmax=vmax)
nb.plot_pts(targets, misfit.d, mytitle="Observations", subplot_loc=122, vmin=vmin, vmax=vmax)
Number of observation points: 50


6. Set up the model and test gradient and Hessian

The model is defined by three component: - the PDEVariationalProblem pde which provides methods for the solution of the forward problem, adjoint problem, and incremental forward and adjoint problems. - the Prior prior which provides methods to apply the regularization (precision) operator to a vector or to apply the prior covariance operator (i.e. to solve linear system with the regularization operator) - the Misfit misfit which provides methods to compute the cost functional and its partial derivatives with respect to the state and parameter variables.

To test gradient and the Hessian of the model we use forward finite differences.

model = Model(pde, prior, misfit)

m0 = dl.interpolate(dl.Expression("sin(x[0])", degree=5), Vh[PARAMETER])
_ = modelVerify(model, m0.vector())
(yy, H xx) - (xx, H yy) =  -2.7824662881775175e-14


7. Compute the MAP point

We used the globalized Newtown-CG method to compute the MAP point.

m = prior.mean.copy()
solver = ReducedSpaceNewtonCG(model)
solver.parameters["rel_tolerance"] = 1e-6
solver.parameters["abs_tolerance"] = 1e-12
solver.parameters["max_iter"]      = 25
solver.parameters["GN_iter"] = 5
solver.parameters["globalization"] = "LS"
solver.parameters["LS"]["c_armijo"] = 1e-4

x = solver.solve([None, m, None])

if solver.converged:
    print( "\nConverged in ",, " iterations.")
    print( "\nNot Converged")

print( "Termination reason: ", solver.termination_reasons[solver.reason] )
print( "Final gradient norm: ", solver.final_grad_norm )
print( "Final cost: ", solver.final_cost )

nb.plot(dl.Function(Vh[STATE], x[STATE]), subplot_loc=121,mytitle="State")
nb.plot(dl.Function(Vh[PARAMETER], x[PARAMETER]), subplot_loc=122,mytitle="Parameter")
It  cg_it cost            misfit          reg             (g,dm)          ||g||L2        alpha          tolcg         
  1   2    5.676752e+02    5.665943e+02    1.080947e+00   -1.487693e+04   4.008143e+04   1.000000e+00   5.000000e-01
  2   2    1.315109e+02    1.292859e+02    2.225043e+00   -8.730801e+02   7.040800e+03   1.000000e+00   4.191210e-01
  3   4    5.827697e+01    5.504162e+01    3.235343e+00   -1.565905e+02   2.115036e+03   1.000000e+00   2.297139e-01
  4   1    5.257433e+01    4.934371e+01    3.230622e+00   -1.142190e+01   1.827983e+03   1.000000e+00   2.135573e-01
  5   6    3.958912e+01    3.507186e+01    4.517259e+00   -3.227629e+01   9.179935e+02   1.000000e+00   1.513381e-01
  6   2    3.681315e+01    3.218885e+01    4.624305e+00   -5.500988e+00   7.541262e+02   1.000000e+00   1.371673e-01
  7  11    3.276535e+01    2.530155e+01    7.463799e+00   -9.109597e+00   4.788040e+02   1.000000e+00   1.092968e-01
  8   1    3.225221e+01    2.479005e+01    7.462158e+00   -1.027637e+00   4.891427e+02   1.000000e+00   1.104705e-01
  9  10    3.216230e+01    2.445205e+01    7.710247e+00   -1.804897e-01   7.393553e+01   1.000000e+00   4.294919e-02
 10  10    3.216015e+01    2.439780e+01    7.762350e+00   -4.285017e-03   1.308609e+01   1.000000e+00   1.806897e-02
 11  18    3.215993e+01    2.438399e+01    7.775934e+00   -4.424839e-04   3.526254e+00   1.000000e+00   9.379620e-03
 12  22    3.215993e+01    2.438428e+01    7.775651e+00   -1.835996e-07   7.735457e-02   1.000000e+00   1.389221e-03

Converged in  12  iterations.
Termination reason:  Norm of the gradient less than tolerance
Final gradient norm:  0.00013206555177717097
Final cost:  32.15992905024544


8. Compute the low rank-based Laplace approximation to posterior

We used the double pass algorithm to compute a low-rank decomposition of the Hessian Misfit. In particular, we solve

The figure shows the largest k generalized eigenvectors of the Hessian misfit. The effective rank of the Hessian misfit is the number of eigenvalues above the red line (). The effective rank is independent of the mesh size.

model.setPointForHessianEvaluations(x, gauss_newton_approx=False)
Hmisfit = ReducedHessian(model, misfit_only=True)
k = 50
p = 20
print( "Single/Double Pass Algorithm. Requested eigenvectors: {0}; Oversampling {1}.".format(k,p) )

Omega = MultiVector(x[PARAMETER], k+p)
parRandom.normal(1., Omega)
lmbda, V = doublePassG(Hmisfit, prior.R, prior.Rsolver, Omega, k)

posterior = GaussianLRPosterior(prior, lmbda, V)
posterior.mean = x[PARAMETER]

plt.plot(range(0,k), lmbda, 'b*', range(0,k+1), np.ones(k+1), '-r')

nb.plot_eigenvectors(Vh[PARAMETER], V, mytitle="Eigenvector", which=[0,1,2,5,10,15])
Single/Double Pass Algorithm. Requested eigenvectors: 50; Oversampling 20.



9. Prior and Laplace approximation to posterior pointwise variance fields

compute_trace = True
if compute_trace:
    post_tr, prior_tr, corr_tr = posterior.trace(method="Randomized", r=200)
    print( "Posterior trace {0:5e}; Prior trace {1:5e}; Correction trace {2:5e}".format(post_tr, prior_tr, corr_tr) )
post_pw_variance, pr_pw_variance, corr_pw_variance = posterior.pointwise_variance(method="Randomized", r=200)

objs = [dl.Function(Vh[PARAMETER], pr_pw_variance),
        dl.Function(Vh[PARAMETER], post_pw_variance)]
mytitles = ["Prior variance", "Posterior variance"]
nb.multi1_plot(objs, mytitles, logscale=False)
Posterior trace 1.014727e+00; Prior trace 1.797376e+00; Correction trace 7.826487e-01


10. Generate samples from Prior and Laplace approximation to posterior

nsamples = 5
noise = dl.Vector()
s_prior = dl.Function(Vh[PARAMETER], name="sample_prior")
s_post = dl.Function(Vh[PARAMETER], name="sample_post")

pr_max   =  2.5*math.sqrt( pr_pw_variance.max() ) + prior.mean.max()
pr_min   = -2.5*math.sqrt( pr_pw_variance.max() ) + prior.mean.min()
ps_max   =  2.5*math.sqrt( post_pw_variance.max() ) + posterior.mean.max()
ps_min   = -2.5*math.sqrt( post_pw_variance.max() ) + posterior.mean.min()

for i in range(nsamples):
    parRandom.normal(1., noise)
    posterior.sample(noise, s_prior.vector(), s_post.vector())
    nb.plot(s_prior, subplot_loc=121,mytitle="Prior sample", vmin=pr_min, vmax=pr_max)
    nb.plot(s_post, subplot_loc=122,mytitle="Posterior sample", vmin=ps_min, vmax=ps_max)






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