Models
Overview
Study Types describes the major categories of Dakota methods. A method evaluates or iterates on a model in order to map a set of variables into a set of responses. A model may involve a simple mapping with a single interface, or it may involve recursions using submethods and submodels. These recursions permit “nesting,” “layering,” and “recasting” of software component building blocks to accomplish more sophisticated studies, such as surrogatebased optimization or optimization under uncertainty. In a nested relationship, a submethod is executed using its submodel for every evaluation of the nested model. In a layered relationship, on the other hand, submethods and submodels are used only for periodic updates and verifications. And in a recast relationship, the input variable and output response definitions in a submodel are reformulated in order to support new problem definitions. In each of these cases, the submodel is of arbitrary type, such that model recursions can be chained together in as long of a sequence as needed (e.g., layered containing nested containing layered containing single as described in SurrogateBased OUU (SBOUU)).
Fig. 29 displays the Model
class hierarchy from the
Dakota Developers Manual [ABC+22], with derived classes for
single models, nested models, recast models, and two types of
surrogate models: data fit and hierarchical/multifidelity. A third
type of derived surrogate model supporting reducedorder models (ROM)
is planned for future releases.
The following sections describe Single Models (a.k.a. Simulation Models), Recast Models, Surrogate Models (of various types), Nested Models, Random Field Models, and Active Subspace Models, in turn, followed by related educational screencasts on models. Finally, Advanced Model Recursions presents advanced examples demonstrating model recursions.
Single Models
The single (or simulation) model is the simplest model type. It uses a
single interface to map variables to responses. There is no recursion in
this case. See the single
keyword for details on
specifying single models.
Recast Models
Recast models do not appear in Dakota’s user input specification. Rather, they are used internally to transform the inputs and outputs of a submodel in order to reformulate the problem posed to a method. Examples include variable and response scaling, transformations of uncertain variables and associated response derivatives to standardized random variables (see Reliability Methods and Stochastic Expansion Methods), multiobjective optimization, merit functions, and expected improvement/feasibility (see DerivativeFree Global Methods and Global Reliability Methods). Refer to the Dakota Developers Manual [ABC+22] for additional details on recasting.
Surrogate Models
Surrogate models are inexpensive approximate models intended to capture the salient features of an expensive highfidelity model. They can be used to explore the variations in response quantities over regions of the parameter space, or they can serve as inexpensive standins for optimization or uncertainty quantification studies (see, for example, SurrogateBased Minimization). Dakota surrogate models are of one of three types: data fit, multifidelity, and reducedorder model. An overview and discussion of surrogate correction is provided here, with details following.
Note
There are video resources on Dakota surrogate models.
Overview of Surrogate Types
Data fitting methods involve construction of an approximation or surrogate model using data (response values, gradients, and Hessians) generated from the original truth model. Data fit methods can be further categorized into local, multipoint, and global approximation techniques, based on the number of points used in generating the data fit.
Warning
Known Issue: When using discrete variables, significant differences in data fit surrogate behavior have been observed across computing platforms in some cases. The cause has not been pinpointed. In addition, guidance on appropriate construction and use of surrogates is incomplete. In the meantime, users should be aware of the risk of inaccurate results when using surrogates with discrete variables.
Local methods involve response data from a single point in parameter space. Available local techniques currently include:
Taylor Series Expansion: This is a local firstorder or secondorder expansion centered at a single point in the parameter space.
Multipoint approximations involve response data from two or more points in parameter space, often involving the current and previous iterates of a minimization algorithm. Available techniques currently include:
TANA3: This multipoint approximation uses a twopoint exponential approximation [FRB90, XG98] built with response value and gradient information from the current and previous iterates.
Global methods, often referred to as response surface methods, involve many points spread over the parameter ranges of interest. These surface fitting methods work in conjunction with the sampling methods and design of experiments methods described in Sampling Methods and Design of Computer Experiments.
Polynomial Regression: Firstorder (linear), secondorder (quadratic), and thirdorder (cubic) polynomial response surfaces computed using linear least squares regression methods. Note: there is currently no use of forward or backwardstepping regression methods to eliminate unnecessary terms from the polynomial model.
An experimental least squares regression polynomial model was added in Dakota 6.12. The user may specify the basis functions in the polynomial through a total degree scheme.
Gaussian Process (GP) or Kriging Interpolation Dakota contains two supported implementations of Gaussian process, also known as Kriging [GW98], spatial interpolation. One of these resides in the Surfpack subpackage of Dakota, the other resides in Dakota itself. Both versions use the Gaussian correlation function with parameters that are selected by Maximum Likelihood Estimation (MLE). This correlation function results in a response surface that is \(C^\infty\)continuous.
Note
Prior to Dakota 5.2, the Surfpack GP was referred to as the “Kriging” model and the Dakota version was labeled as the “Gaussian Process.” These terms are now used interchangeably. As of Dakota 5.2,the Surfpack GP is used by default. For now the user still has the option to select the Dakota GP, but the Dakota GP is deprecated and will be removed in a future release. A third experimental Gaussian process model was added in Dakota 6.12.
Surfpack GP: Illconditioning due to a poorly spaced sample design is handled by discarding points that contribute the least unique information to the correlation matrix. Therefore, the points that are discarded are the ones that are easiest to predict. The resulting surface will exactly interpolate the data values at the retained points but is not guaranteed to interpolate the discarded points.
Dakota GP: Illconditioning is handled by adding a jitter term or “nugget” to diagonal elements of the correlation matrix. When this happens, the Dakota GP may not exactly interpolate the data values.
Experimental GP: This GP also contains a nugget parameter that may be fixed by the user or determined through MLE. When the nugget is greater than zero the mean of the GP is not forced to interpolate the response values.
Artificial Neural Networks: An implementation of the stochastic layered perceptron neural network developed by Prof. D. C. Zimmerman of the University of Houston [Zim96]. This neural network method is intended to have a lower training (fitting) cost than typical backpropagation neural networks.
Multivariate Adaptive Regression Splines (MARS): Software developed by Prof. J. H. Friedman of Stanford University [Fri91]. The MARS method creates a \(C^2\)continuous patchwork of splines in the parameter space.
Radial Basis Functions (RBF): Radial basis functions are functions whose value typically depends on the distance from a center point, called the centroid. The surrogate model approximation is constructed as the weighted sum of individual radial basis functions.
Moving Least Squares (MLS): Moving Least Squares can be considered a more specialized version of linear regression models. MLS is a weighted least squares approach where the weighting is “moved” or recalculated for every new point where a prediction is desired. [Nea04]
Piecewise Decomposition Option for Global Surrogates: Typically, the previous regression techniques use all available sample points to approximate the underlying function anywhere in the domain. An alternative option is to use piecewise decomposition to locally approximate the function at some point using a few sample points from its neighborhood. This option currently supports Polynomial Regression, Gaussian Process (GP) Interpolation, and Radial Basis Functions (RBF) Regression. It requires a decomposition cell type (currently set to be Voronoi cells), an optional number of support layers of neighbors, and optional discontinuity detection parameters (jump/gradient).
In addition to data fit surrogates, Dakota supports multifidelity and reducedorder model approximations:
Multifidelity Surrogates: Multifidelity modeling involves the use of a lowfidelity physicsbased model as a surrogate for the original highfidelity model. The lowfidelity model typically involves a coarser mesh, looser convergence tolerances, reduced element order, or omitted physics. It is a separate model in its own right and does not require data from the highfidelity model for construction. Rather, the primary need for highfidelity evaluations is for defining correction functions that are applied to the lowfidelity results.
Reduced Order Models: A reducedorder model (ROM) is mathematically derived from a highfidelity model using the technique of Galerkin projection. By computing a set of basis functions (e.g., eigenmodes, left singular vectors) that capture the principal dynamics of a system, the original highorder system can be projected to a much smaller system, of the size of the number of retained basis functions.
Correction Approaches
Each of the surrogate model types supports the use of correction factors that improve the local accuracy of the surrogate models. The correction factors force the surrogate models to match the true function values and possibly true function derivatives at the center point of each trust region. Currently, Dakota supports either zeroth, first, or secondorder accurate correction methods, each of which can be applied using either an additive, multiplicative, or combined correction function. For each of these correction approaches, the correction is applied to the surrogate model and the corrected model is then interfaced with whatever algorithm is being employed. The default behavior is that no correction factor is applied.
The simplest correction approaches are those that enforce consistency in function values between the surrogate and original models at a single point in parameter space through use of a simple scalar offset or scaling applied to the surrogate model. Firstorder corrections such as the firstorder multiplicative correction (also known as beta correction [CHGK93]) and the firstorder additive correction [LN00] also enforce consistency in the gradients and provide a much more substantial correction capability that is sufficient for ensuring provable convergence in SBO algorithms. SBO convergence rates can be further accelerated through the use of secondorder corrections which also enforce consistency in the Hessians [EGC04], where the secondorder information may involve analytic, finitedifference, or quasiNewton Hessians.
Correcting surrogate models with additive corrections involves
where multifidelity notation has been adopted for clarity. For multiplicative approaches, corrections take the form
where, for local corrections, \(\alpha({\bf x})\) and \(\beta({\bf x})\) are first or secondorder Taylor series approximations to the exact correction functions:
where the exact correction functions are
Refer to [EGC04] for additional details on the derivations.
A combination of additive and multiplicative corrections can provide for additional flexibility in minimizing the impact of the correction away from the trust region center. In other words, both additive and multiplicative corrections can satisfy local consistency, but through the combination, global accuracy can be addressed as well. This involves a convex combination of the additive and multiplicative corrections:
where \(\gamma\) is calculated to satisfy an additional matching condition, such as matching values at the previous design iterate.
Data Fit Surrogate Models
A surrogate of the data fit type is a nonphysicsbased approximation typically involving interpolation or regression of a set of data generated from the original model. Data fit surrogates can be further characterized by the number of data points used in the fit, where a local approximation (e.g., first or secondorder Taylor series) uses data from a single point, a multipoint approximation (e.g., twopoint exponential approximations (TPEA) or twopoint adaptive nonlinearity approximations (TANA)) uses a small number of data points often drawn from the previous iterates of a particular algorithm, and a global approximation (e.g., polynomial response surfaces, kriging/gaussian_process, neural networks, radial basis functions, splines) uses a set of data points distributed over the domain of interest, often generated using a design of computer experiments.
Dakota contains several types of surface fitting methods that can be used with optimization and uncertainty quantification methods and strategies such as surrogatebased optimization and optimization under uncertainty. These are: polynomial models (linear, quadratic, and cubic), firstorder Taylor series expansion, kriging spatial interpolation, artificial neural networks, multivariate adaptive regression splines, radial basis functions, and moving least squares. With the exception of Taylor series methods, all of the above methods listed in the previous sentence are accessed in Dakota through the Surfpack library. All of these surface fitting methods can be applied to problems having an arbitrary number of design parameters. However, surface fitting methods usually are practical only for problems where there are a small number of parameters (e.g., a maximum of somewhere in the range of 3050 design parameters). The mathematical models created by surface fitting methods have a variety of names in the engineering community. These include surrogate models, metamodels, approximation models, and response surfaces. For this manual, the terms surface fit model and surrogate model are used.
The data fitting methods in Dakota include software developed by Sandia researchers and by various researchers in the academic community.
Procedures for Surface Fitting
The surface fitting process consists of three steps: (1) selection of a set of design points, (2) evaluation of the true response quantities (e.g., from a usersupplied simulation code) at these design points, and (3) using the response data to solve for the unknown coefficients (e.g., polynomial coefficients, neural network weights, kriging correlation factors) in the surface fit model. In cases where there is more than one response quantity (e.g., an objective function plus one or more constraints), then a separate surface is built for each response quantity. Currently, most surface fit models are built using only 0\(^{\mathrm{th}}\)order information (function values only), although extensions to using higherorder information (gradients and Hessians) are possible, and the Kriging model does allow construction for gradient data. Each surface fitting method employs a different numerical method for computing its internal coefficients. For example, the polynomial surface uses a leastsquares approach that employs a singular value decomposition to compute the polynomial coefficients, whereas the kriging surface uses Maximum Likelihood Estimation to compute its correlation coefficients. More information on the numerical methods used in the surface fitting codes is provided in the Dakota Developers Manual [ABC+22].
The set of design points that is used to construct a surface fit model is generated using either the DDACE software package [TM] or the LHS software package [IS84]. These packages provide a variety of sampling methods including Monte Carlo (random) sampling, Latin hypercube sampling, orthogonal array sampling, central composite design sampling, and BoxBehnken sampling. See Design of Experiments for more information on these software packages. Optionally, the quality of a surrogate model can be assessed with surrogate metrics or diagnostics.
Taylor Series
The Taylor series model is purely a local approximation method. That is, it provides local trends in the vicinity of a single point in parameter space. The firstorder Taylor series expansion is:
and the secondorder expansion is:
where \({\bf x}_0\) is the expansion point in \(n\)dimensional parameter space and \(f({\bf x}_0),\) \(\nabla_{\bf x} f({\bf x}_0),\) and \(\nabla^2_{\bf x} f({\bf x}_0)\) are the computed response value, gradient, and Hessian at the expansion point, respectively. As dictated by the responses specification used in building the local surrogate, the gradient may be analytic or numerical and the Hessian may be analytic, numerical, or based on quasiNewton secant updates.
In general, the Taylor series model is accurate only in the region of parameter space that is close to \({\bf x}_0\) . While the accuracy is limited, the firstorder Taylor series model reproduces the correct value and gradient at the point \(\mathbf{x}_{0}\), and the secondorder Taylor series model reproduces the correct value, gradient, and Hessian. This consistency is useful in provablyconvergent surrogatebased optimization. The other surface fitting methods do not use gradient information directly in their models, and these methods rely on an external correction procedure in order to satisfy the consistency requirements of provablyconvergent SBO.
Two Point Adaptive Nonlinearity Approximation
The TANA3 method [XG98] is a multipoint approximation method based on the two point exponential approximation [FRB90]. This approach involves a Taylor series approximation in intermediate variables where the powers used for the intermediate variables are selected to match information at the current and previous expansion points. The form of the TANA model is:
where \(n\) is the number of variables and:
and \({\bf x}_2\) and \({\bf x}_1\) are the current and previous expansion points. Prior to the availability of two expansion points, a firstorder Taylor series is used.
Linear, Quadratic, and Cubic Polynomial Models
Linear, quadratic, and cubic polynomial models are available in Dakota. The form of the linear polynomial model is
the form of the quadratic polynomial model is:
and the form of the cubic polynomial model is:
In all of the polynomial models, \(\hat{f}(\mathbf{x})\) is the response of the polynomial model; the \(x_{i},x_{j},x_{k}\) terms are the components of the \(n\)dimensional design parameter values; the \(c_{0}\) , \(c_{i}\) , \(c_{ij}\) , \(c_{ijk}\) terms are the polynomial coefficients, and \(n\) is the number of design parameters. The number of coefficients, \(n_{c}\), depends on the order of polynomial model and the number of design parameters. For the linear polynomial:
for the quadratic polynomial:
and for the cubic polynomial:
There must be at least \(n_{c}\) data samples in order to form a fully determined linear system and solve for the polynomial coefficients. For discrete design variables, a further requirement for a wellposed problem is for the number of distinct values that each discrete variable can take must be greater than the order of polynomial model (by at least one level). For the special case involving anisotropy in which the degree can be specified differently per dimension, the number of values for each discrete variable needs to be greater than the corresponding order along the respective dimension. In Dakota, a leastsquares approach involving a singular value decomposition numerical method is applied to solve the linear system.
The utility of the polynomial models stems from two sources: (1) over a small portion of the parameter space, a loworder polynomial model is often an accurate approximation to the true data trends, and (2) the leastsquares procedure provides a surface fit that smooths out noise in the data. For this reason, the surrogatebased optimization approach often is successful when using polynomial models, particularly quadratic models. However, a polynomial surface fit may not be the best choice for modeling data trends over the entire parameter space, unless it is known a priori that the true data trends are close to linear, quadratic, or cubic. See [MM95] for more information on polynomial models.
This surrogate model supports the domain decomposition option.
An experimental polynomial model was added in Dakota 6.12 that is
specified with
experimental_polynomial
. The user
specifies the order of the polynomial through the required keyword
basis_order
according to a total degree rule.
Kriging/GaussianProcess Spatial Interpolation Models
Dakota has three implementations of spatial interpolation models, two
supported and one experimental. Of the supported versions, one is
located in Dakota itself and the other in the Surfpack subpackage of
Dakota which can be compiled in a standalone mode. These models are
specified via gaussian_process
dakota
and
gaussian_process
surfpack
.
Note
In Dakota releases prior to 5.2, the dakota
version was
referred to as the gaussian_process
model while the
surfpack
version was referred to as the kriging
model. As
of Dakota 5.2, specifying only
gaussian_process
without
qualification will default to the surfpack
version in all
contexts except Bayesian calibration. For now, both versions are
supported but the dakota
version is deprecated and likely to be
removed in a future release. The two Gaussian process models are
very similar; the differences between them are explained in more
detail below.
The Kriging, also known as Gaussian process (GP), method uses techniques developed in the geostatistics and spatial statistics communities ([Cre91], [KO96]) to produce smooth surface fit models of the response values from a set of data points. The number of times the fitted surface is differentiable will depend on the correlation function that is used. Currently, the Gaussian correlation function is the only option for either version included in Dakota; this makes the GP model \(C^{\infty}\)continuous. The form of the GP model is
where \(\underline{x}\) is the current point in \(n\)dimensional parameter space; \(\underline{g}(\underline{x})\) is the vector of trend basis functions evaluated at \(\underline{x}\); \(\underline{\beta}\) is a vector containing the generalized least squares estimates of the trend basis function coefficients; \(\underline{r}(\underline{x})\) is the correlation vector of terms between \(\underline{x}\) and the data points; \(\underline{\underline{R}}\) is the correlation matrix for all of the data points; \(\underline{f}\) is the vector of response values; and \(\underline{\underline{G}}\) is the matrix containing the trend basis functions evaluated at all data points. The terms in the correlation vector and matrix are computed using a Gaussian correlation function and are dependent on an \(n\)dimensional vector of correlation parameters, \(\underline{\theta} = \{\theta_{1},\ldots,\theta_{n}\}^T\). By default, Dakota determines the value of \(\underline{\theta}\) using a Maximum Likelihood Estimation (MLE) procedure. However, the user can also opt to manually set them in the Surfpack Gaussian process model by specifying a vector of correlation lengths, \(\underline{l}=\{l_{1},\ldots,l_{n}\}^T\) where \(\theta_i=1/(2 l_i^2)\). This definition of correlation lengths makes their effect on the GP model’s behavior directly analogous to the role played by the standard deviation in a normal (a.k.a. Gaussian) distribution. In the Surfpack Gaussian process model, we used this analogy to define a small feasible region in which to search for correlation lengths. This region should (almost) always contain some correlation matrices that are well conditioned and some that are optimal, or at least near optimal. More details on Kriging/GP models may be found in [GW98].
Since a GP has a hyperparametric error model, it can be used to model surfaces with slope discontinuities along with multiple local minima and maxima. GP interpolation is useful for both SBO and OUU, as well as for studying the global response value trends in the parameter space. This surface fitting method needs a minimum number of design points equal to the sum of the number of basis functions and the number of dimensions, \(n\), but it is recommended to use at least double this amount.
The GP model is guaranteed to pass through all of the response data values that are used to construct the model. Generally, this is a desirable feature. However, if there is considerable numerical noise in the response data, then a surface fitting method that provides some data smoothing (e.g., quadratic polynomial, MARS) may be a better choice for SBO and OUU applications. Another feature of the GP model is that the predicted response values, \(\hat{f}(\underline{x})\), decay to the trend function, \(\underline{g}(\underline{x})^T\underline{\beta}\), when \(\underline{x}\) is far from any of the data points from which the GP model was constructed (i.e., when the model is used for extrapolation).
As mentioned above, there are two primary Gaussian process models in
Dakota, the surfpack
version and the
dakota
version. More
details on the Dakota GP model can be found in [McF08]. The
differences between these models are as follows:
Trend Function: The GP models incorporate a parametric trend function whose purpose is to capture largescale variations. In both models, the trend function can be a constant, linear,or reduced quadratic (main effects only, no interaction terms) polynomial. This is specified by the keyword
trend
followed by one ofconstant
,linear
, orreduced_quadratic
(in Dakota 5.0 and earlier, the reduced quadratic (secondorder with no mixed terms) option for thedakota
version was selected using the keyword,quadratic
). The Surfpack GP model has the additional option of a full (including all interaction terms) quadratic polynomial that is specified withtrend quadratic
.Correlation Parameter Determination: Both of the primary GP models use a Maximum Likelihood Estimation (MLE) approach to find the optimal values of the hyperparameters governing the mean and correlation functions. By default both models use the global optimization method called DIRECT, although they search regions with different extents. For the Dakota GP model, DIRECT is the only option. The Surfpack GP model has several options for hyperparameter optimization. These are specified by the
optimization_method
keyword followed by one of these strings:'global'
which uses the default DIRECT optimizer,'local'
which uses the CONMIN gradientbased optimizer,'sampling'
which generates several random guesses and picks the candidate with greatest likelihood, and'none'
The
'none'
option and the initial iterate of the'local'
optimization default to the center, in log(correlation length) scale, of the small feasible region. However, these can also be user specified with thecorrelation_lengths
keyword followed by a list of \(n\) real numbers. The total number of evaluations of the Surfpack GP model’s likelihood function can be controlled using themax_trials
keyword followed by a positive integer. The'global'
optimization method tends to be the most robust, if slow to converge.Illconditioning. One of the major problems in determining the governing values for a Gaussian process or Kriging model is the fact that the correlation matrix can easily become illconditioned when there are too many input points close together. Since the predictions from the Gaussian process model involve inverting the correlation matrix, illconditioning can lead to poor predictive capability and should be avoided. The Surfpack GP model defines a small feasible search region for correlation lengths, which should (almost) always contain some well conditioned correlation matrices. In Dakota 5.1 and earlier, the Surfpack
kriging
model avoided illconditioning by explicitly excluding poorly conditioned \(\underline{\underline{R}}\) from consideration on the basis of their having a large (estimate of) condition number; this constraint acted to decrease the size of admissible correlation lengths. Note that a sufficiently bad sample design could require correlation lengths to be so short that any interpolatory Kriging/GP model would become inept at extrapolation and interpolation.The Dakota GP model has two features to overcome illconditioning. The first is that the algorithm will add a small amount of noise to the diagonal elements of the matrix (this is often referred to as a “nugget”) and sometimes this is enough to improve the conditioning. The second is that the user can specify to build the GP based only on a subset of points. The algorithm chooses an “optimal” subset of points (with respect to predictive capability on the remaining unchosen points) using a greedy heuristic. This option is specified with the keyword
point_selection
in the input file.As of Dakota 5.2, the Surfpack GP model has a similar capability. Points are not discarded prior to the construction of the model. Instead, within the maximum likelihood optimization loop, when the correlation matrix violates the explicit (estimate of) condition number constraint, a pivoted Cholesky factorization of the correlation matrix is performed. A bisection search is then used to efficiently find the last point for which the reordered correlation matrix is not too illconditioned. Subsequent reordered points are excluded from the GP/Kriging model for the current set of correlation lengths, i.e. they are not used to construct this GP model or compute its likelihood. When necessary, the Surfpack GP model will automatically decrease the order of the polynomial trend function. Once the maximum likelihood optimization has been completed, the subset of points that is retained will be the one associated with the most likely set of correlation lengths. Note that a matrix being illconditioned means that its rows or columns contain a significant amount of duplicate information. Since the points that were discarded were the ones that contained the least unique information, they should be the ones that are the easiest to predict and provide maximum improvement of the condition number. However, the Surfpack GP model is not guaranteed to exactly interpolate the discarded points. Warning: when two very nearby points are on opposite sides of a discontinuity, it is possible for one of them to be discarded by this approach.
Note that a pivoted Cholesky factorization can be significantly slower than the highly optimized implementation of nonpivoted Cholesky factorization in typical LAPACK distributions. A consequence of this is that the Surfpack GP model can take significantly more time to build than the Dakota GP version. However, tests indicate that the Surfpack version will often be more accurate and/or require fewer evaluations of the true function than the Dakota analog. For this reason, the Surfpack version is the default option as of Dakota 5.2.
Gradient Enhanced Kriging (GEK). As of Dakota 5.2, the
use_derivatives
keyword will cause the Surfpack GP model to be built from a combination of function value and gradient information. The Dakota GP model does not have this capability. Incorporating gradient information will only be beneficial if accurate and inexpensive derivative information is available, and the derivatives are not infinite or nearly so. Here “inexpensive” means that the cost of evaluating a function value plus gradient is comparable to the cost of evaluating only the function value, for example gradients computed by analytical, automatic differentiation, or continuous adjoint techniques. It is not cost effective to use derivatives computed by finite differences. In tests, GEK models built from finite difference derivatives were also significantly less accurate than those built from analytical derivatives. Note that GEK’s correlation matrix tends to have a significantly worse condition number than Kriging for the same sample design.This issue was addressed by using a pivoted Cholesky factorization of Kriging’s correlation matrix (which is a small submatrix within GEK’s correlation matrix) to rank points by how much unique information they contain. This reordering is then applied to whole points (the function value at a point immediately followed by gradient information at the same point) in GEK’s correlation matrix. A standard nonpivoted Cholesky is then applied to the reordered GEK correlation matrix and a bisection search is used to find the last equation that meets the constraint on the (estimate of) condition number. The cost of performing pivoted Cholesky on Kriging’s correlation matrix is usually negligible compared to the cost of the nonpivoted Cholesky factorization of GEK’s correlation matrix. In tests, it also resulted in more accurate GEK models than when pivoted Cholesky or wholepointblock pivoted Cholesky was performed on GEK’s correlation matrix.
This surrogate model supports the domain decomposition option.
The experimental Gaussian process model differs from the supported
implementations in a few ways. First, at this time only local,
gradientbased optimization methods for MLE are supported. The user may
provide the
num_restarts
keyword to specify how many optimization runs from random initial
iterates are performed. The appropriate number of starts to ensure
that the global minimum is found is problemdependent. When this
keyword is omitted, the optimizer is run twenty times.
Second, build data for the surrogate is scaled to have zero mean and unit variance, and fixed bounds are imposed on the kernel hyperparameters. The type of scaling and bound specification will be made userconfigrable in a future release.
Third, like the other GP implementations in Dakota the user may employ
a polynomial trend function by supplying the
trend
keyword. Supported trend functions include constant
, linear
,
reduced_quadratic
and quadratic
polynomials, the last of these
being a full rather than reduced quadratic. Polynomial coefficients
are determined alongside the kernel hyperparmeters through MLE.
Lastly, the use may specify a fixed nonnegative value for the
nugget
parameter or may estimate it as part of the MLE procedure through the
find_nugget
keyword.
Artificial Neural Network (ANN) Models
The ANN surface fitting method in Dakota employs a stochastic layered perceptron (SLP) artificial neural network based on the direct training approach of Zimmerman [Zim96]. The SLP ANN method is designed to have a lower training cost than traditional ANNs. This is a useful feature for SBO and OUU where new ANNs are constructed many times during the optimization process (i.e., one ANN for each response function, and new ANNs for each optimization iteration). The form of the SLP ANN model is
where \(\mathbf{x}\) is the current point in \(n\)dimensional parameter space, and the terms \(\mathbf{A}_{0},\theta_{0},\mathbf{A}_{1},\theta_{1}\) are the matrices and vectors that correspond to the neuron weights and offset values in the ANN model. These terms are computed during the ANN training process, and are analogous to the polynomial coefficients in a quadratic surface fit. A singular value decomposition method is used in the numerical methods that are employed to solve for the weights and offsets.
The SLP ANN is a non parametric surface fitting method. Thus, along with kriging and MARS, it can be used to model data trends that have slope discontinuities as well as multiple maxima and minima. However, unlike kriging, the ANN surface is not guaranteed to exactly match the response values of the data points from which it was constructed. This ANN can be used with SBO and OUU strategies. As with kriging, this ANN can be constructed from fewer than \(n_{c_{quad}}\) data points, however, it is a good rule of thumb to use at least \(n_{c_{quad}}\) data points when possible.
Multivariate Adaptive Regression Spline (MARS) Models
This surface fitting method uses multivariate adaptive regression splines from the MARS3.6 package [Fri91] developed at Stanford University.
The form of the MARS model is based on the following expression:
where the \(a_{m}\) are the coefficients of the truncated power basis functions \(B_{m}\), and \(M\) is the number of basis functions. The MARS software partitions the parameter space into subregions, and then applies forward and backward regression methods to create a local surface model in each subregion. The result is that each subregion contains its own basis functions and coefficients, and the subregions are joined together to produce a smooth, \(C^{2}\)continuous surface model.
MARS is a nonparametric surface fitting method and can represent complex multimodal data trends. The regression component of MARS generates a surface model that is not guaranteed to pass through all of the response data values. Thus, like the quadratic polynomial model, it provides some smoothing of the data. The MARS reference material does not indicate the minimum number of data points that are needed to create a MARS surface model. However, in practice it has been found that at least \(n_{c_{quad}}\), and sometimes as many as 2 to 4 times \(n_{c_{quad}}\), data points are needed to keep the MARS software from terminating. Provided that sufficient data samples can be obtained, MARS surface models can be useful in SBO and OUU applications, as well as in the prediction of global trends throughout the parameter space.
Radial Basis Functions
Radial basis functions are functions whose value typically depends on the distance from a center point, called the centroid, \({\bf c}\). The surrogate model approximation is then built up as the sum of K weighted radial basis functions:
where the \(\phi\) are the individual radial basis functions. These functions can be of any form, but often a Gaussian bellshaped function or splines are used. Our implementation uses a Gaussian radial basis function. The weights are determined via a linear least squares solution approach. See [Orr96] for more details. This surrogate model supports the domain decomposition option.
Moving Least Squares
Moving Least Squares can be considered a more specialized version of linear regression models. In linear regression, one usually attempts to minimize the sum of the squared residuals, where the residual is defined as the difference between the surrogate model and the true model at a fixed number of points. In weighted least squares, the residual terms are weighted so the determination of the optimal coefficients governing the polynomial regression function, denoted by \(\hat{f}({\bf x})\), are obtained by minimizing the weighted sum of squares at N data points:
Moving least squares is a further generalization of weighted least squares where the weighting is “moved” or recalculated for every new point where a prediction is desired. [Nea04] The implementation of moving least squares is still under development. We have found that it works well in trust region methods where the surrogate model is constructed in a constrained region over a few points. It does not appear to be working as well globally, at least at this point in time.
Piecewise Decomposition Option for Global Surrogate Models
Regression techniques typically use all available sample points to
approximate the underlying function anywhere in the domain. An
alternative option is to use piecewise dcomposition to locally
approximate the function at some point using a few sample points from
its neighborhood. The
domain_decomposition
option currently
supports Polynomial Regression,
Gaussian Process (GP) Interpolation, and Radial Basis Functions (RBF)
Regression. This option requires a decomposition cell type. A valid cell
type is one where any point in the domain is assigned to some cell(s),
and each cell identifies its neighbor cells. Currently, only Voronoi
cells are supported. Each cell constructs its own piece of the global
surrogate, using the function information at its seed and a few layers
of its neighbors, parametrized by
support_layers
. It
also supports optional
discontinuity_detection
,
specified by either a
jump_threshold
valued or a
gradient_threshold
.
The surrogate construction uses all available data, including
derivatives, not only function evaluations. Include the keyword
use_derivatives
to indicate the
availability of derivative information. When specified, the user can
then enable response derivatives, e.g., with
numerical_gradients
or
analytic_hessians
. More details on using gradients
and Hessians, when available from the simulation can be found in
responses
.
The features of the current (Voronoi) piecewise decomposition choice are further explained below:
In the Voronoi piecewise decomposition option, we decompose the highdimensional parameter space using the implicit Voronoi tessellation around the known function evaluations as seeds. Using this approach, any point in the domain is assigned to a Voronoi cell using a simple nearest neighbor search, and the neighbor cells are then identified using Spoke Darts without constructing an explicit mesh.
The onetoone mapping between the number of function evaluations and the number of Voronoi cells, regardless of the number of dimensions, eliminates the curse of dimensionality associated with standard domain decompositions. This Voronoi decomposition enables loworder piecewise polynomial approximation of the underlying function (and the associated error estimate) in the neighborhood of each function evaluation, independently. Moreover, the tessellation is naturally updated with the addition of new function evaluations.
Extending the piecewise decomposition option to other global surrogate models is under development.
Surrogate Diagnostic Metrics
The surrogate models provided by Dakota’s Surfpack package (polynomial,
Kriging, ANN, MARS, RBF, and MLS) as well as the experimental surrogates
include the ability to compute diagnostic metrics on the basis of (1)
simple prediction error with respect to the training data, (2)
prediction error estimated by crossvalidation (iteratively omitting
subsets of the training data), and (3) prediction error with respect to
usersupplied holdout or challenge data. All diagnostics are based on
differences between \(o(x_i)\) the observed value, and
\(p(x_i)\), the surrogate model prediction for training (or omitted
or challenge) data point \(x_i\). In the simple error metric case,
the points \(x_i\) are those used to train the model, for cross
validation they are points selectively omitted from the build, and for
challenge data, they are supplementary points provided by the user. The
basic metrics are specified via the
metrics
keyword, followed by one or
more of the strings shown in Table 1.
Metric String 
Formula 


\(\sum_{i=1}^{n}{ \left( o(x_i)  p(x_i) \right) ^2}\) 

\(\frac{1}{n}\sum_{i=1}^{n}{ \left( o(x_i)  p(x_i) \right) ^2}\) 

\(\sqrt{\frac{1}{n}\sum_{i=1}^{n}{ \left( o(x_i)  p(x_i) \right) ^2}}\) 

\(\sum_{i=1}^{n}{ \left o(x_i)  p(x_i) \right }\) 

\(\frac{1}{n}\sum_{i=1}^{n}{ \left o(x_i)  p(x_i) \right }\) 

\(\max_i \left o(x_i)  p(x_i) \right\) 

\(R^2 = \frac{\sum_{i=1}^{n}{\left(p_i  \bar{o}\right)^2}}{ \sum_{i=1}^{n}{\left(o_i  \bar{o}\right)^2}}\) 
Therein, \(n\) is the number of data points used to create the model, and \(\bar{o}\) is the mean of the true response values. \(R^2\), developed for and most useful with polynomial regression, quantifies the amount of variability in the data that is captured by the model. The value of \(R^2\) falls on in the interval \([0,1]\). Values close to \(1\) indicate that the model matches the data closely. The remainder of the metrics measure error, so smaller values indicate better fit.
Crossvalidation: With the exception of \(R^2\), the above
metrics can be computed via a crossvalidation process. The class of
\(k\)fold crossvalidation metrics is used to predict how well a
model might generalize to unseen data. The training data is randomly
divided into \(k\) partitions. Then \(k\) models are computed,
each excluding the corresponding \(k^{th}\) partition of the data.
Each model is evaluated at the points that were excluded in its
generation and any metrics specified above are computed with respect to
the held out data. A special case, when \(k\) is equal to the number
of data points, is known as leaveoneout crossvalidation or prediction
error sum of squares (PRESS). To specify \(k\)fold crossvalidation
or PRESS, follow the list of metrics with
cross_validation
and/or
press
, respectively.
Challenge data: A user may optionally specify
challenge_points_file
, a data
file in freeform or annotated format that contains additional trial
point/response data, one point per row. When specified, any of the
above metrics specified will be computed with respect to the challenge
data.
Caution is advised when applying and interpreting these metrics. In general, lower errors are better, but for interpolatory models like Kriging models, will almost always be zero. Rootmeansquared and the absolute metrics are on the same scale as the predictions and data. \(R^2\) is meaningful for polynomial models, but less so for other model types. When possible, general 5fold or 10fold cross validation will provide more reliable estimates of the true model prediction error. Goodnessoffit metrics provide a valuable tool for analyzing and comparing models but must not be applied blindly.
Multifidelity Surrogate Models
A second type of surrogate is the model hierarchy type (also called multifidelity, variable fidelity, variable complexity, etc.). In this case, a model that is still physicsbased but is of lower fidelity (e.g., coarser discretization, reduced element order, looser convergence tolerances, omitted physics) is used as the surrogate in place of the highfidelity model. For example, an inviscid, incompressible Euler CFD model on a coarse discretization could be used as a lowfidelity surrogate for a highfidelity NavierStokes model on a fine discretization.
Reduced Order Models
A third type of surrogate model involves reducedorder modeling techniques such as proper orthogonal decomposition (POD) in computational fluid dynamics (also known as principal components analysis or KarhunenLoeve in other fields) or spectral decomposition (also known as modal analysis) in structural dynamics. These surrogate models are generated directly from a highfidelity model through the use of a reduced basis (e.g., eigenmodes for modal analysis or left singular vectors for POD) and projection of the original highdimensional system down to a small number of generalized coordinates. These surrogates are still physicsbased (and may therefore have better predictive qualities than data fits), but do not require multiple system models of varying fidelity (as required for model hierarchy surrogates).
Surrogate Model Selection
This section offers some guidance on choosing from among the available surrogate model types.
For Surrogate Based Local Optimization (
surrogate_based_local
) with a trust region, ataylor_series
ortana
approximation will probably work best. If you wish or need to use a global surrogate (not recommended) then considergaussian_process
or possiblymoving_least_squares
.For iterative surrogatebased global methods, including Efficient Global Optimization (EGO,
efficient_global
), Efficient Global Reliability Analysis (EGRA,global_reliability
), EGObased global interval estimation (EGIE,global_interval_est
with optionego
), and EGO based DempsterShafer Theory of Evidence (global_evidence
with optionego
),gaussian_process
surfpack
is the recommended and default approximation. The Surfpack GP is likely to find a similar or more optimal value and/or use fewer true function evaluations than the alternative Dakota GP. However the Surfpack implementation will likely take more time to build at each iteration than the Dakota version. Theuse_derivatives
keyword is not recommended for use with EGObased methods.When using a global surrogate to extrapolate, either the
gaussian_process
with a polynomial trend function, or a quadratic or cubicpolynomial
is recommended.When attempting to interpolate more than roughly 1000 training points, the build time of Gaussian process models may become prohibitive. A radial basis function network (
radial_basis
) may provide a reasonable alternative, as might a stochastic collocation interpolant (stoch_collocation
), if performing UQ.In other situations demanding a global surrogate,
gaussian_process
surfpack
is generally recommended. Training the model withuse_derivatives
is only beneficial if accurate and an inexpensive derivatives are available. Finite difference derivatives are disqualified on both counts. However, derivatives generated by analytical, automatic differentiation, or continuous adjoint techniques can be helpful. Currently, only firstorder derivatives (gradients) will be used. Hessians will not be used even if they are available.
Note
MARS: While the MARS approximation in Dakota has performed well in some applications, numerous runtime problems have been observed, so it should be used with caution.
Python Interface to the Surrogates Module
Dakota 6.13 and newer use Pybind11 [JRM16] to
provide a Python interface to the surrogates module
dakota.surrogates
, which currently contains polynomial and
Gaussian process regression surrogates. In this section we describe
how to enable the interface and provide a simple demonstration.
After installing Dakota, dakota.surrogates
may be used by setting
the environment variable PYTHONPATH
to include
$DAK_INSTALL/share/dakota/Python
. Note that doing
so will also enable dakota.interfacing
as described in
Parameters and Results Using the Python dakota.interfacing module.
The Python code snippet below shows how a Gaussian process surrogate can
be built from existing Numpy arrays and an optional dictionary of
configuration options, evaluated at a set of points, and serialized to
disk for later use. The print_options
method writes the surrogate’s
current configuration options to the console, which can useful for
determining default settings.
:: codeblock:: python
import dakota.surrogates as daksurr
nugget_opts = {“estimate nugget” : True} config_opts = {“scaler name” : “none”, “Nugget” : nugget_opts}
gp = daksurr.GaussianProcess(build_samples, build_response, config_opts)
gp.print_options()
gp_eval_surr = gp.value(eval_samples)
daksurr.save(gp, “gp.bin”, True)
The examples located in
$DAK_INSTALL/share/dakota/examples/official/surrogates/library
cover surrogate build/save/load workflows and
other Pythonaccessible methods such as gradient and hessian evaluation.
As a word of caution, the configuration options for a surrogate loaded
from disk will be empty because the current implementation does not
serialize them, although the save command will generate a YAML file
<ClassName>.yaml
of configuration options used by the surrogate for
reference.
Nested Models
Nested models employ submethod and a submodel to perform a complete
iterative study as part of every evaluation of the model. This
subiteration accepts variables from the outer level, performs the
sublevel analysis, and computes a set of sublevel responses which
are passed back up to the outer level. As described in the nested
model’s sub_method_pointer
documentation,
mappings are employed for both the variable inputs to the submodel
and the response outputs from the submodel.
In the variable mapping case, primary and secondary variable mapping specifications are used to map from the toplevel variables into the submodel variables. These mappings support three possibilities in any combination: (1) insertion of an active toplevel variable value into an identified submodel distribution parameter for an identified active submodel variable, (2) insertion of an active toplevel variable value into an identified active submodel variable value, and (3) addition of an active toplevel variable value as an inactive submodel variable, augmenting the active submodel variables.
In the response mapping case, primary and secondary response mapping specifications are used to map from the submodel responses back to the toplevel responses. These specifications provide realvalued multipliers that are applied to the submethod response results to define the outer level response set. These nested data results may be combined with nonnested data through use of the “optional interface” component within nested models.
The nested model is used within a wide variety of multimethod, multimodel solution approaches. For example, optimization within optimization (for hierarchical multidisciplinary optimization), uncertainty quantification within uncertainty quantification (for mixed aleatoryepistemic UQ), uncertainty quantification within optimization (for optimization under uncertainty), and optimization within uncertainty quantification (for uncertainty of optima) are all supported, with and without surrogate model indirection. Examples of nested model usage appear in Advanced Model Recursions, most notably mixed epistemicaleatory UQ in Mixed AleatoryEpistemic UQ optimization under uncertainty (OUU) in Optimization Under Uncertainty (OUU), and surrogatebased UQ in SurrogateBased Uncertainty Quantification.
Random Field Models
As of Dakota 6.4, there is a preliminary/experimental capability to generate random fields. The random field model aims to be a fairly general capability, where one can generate a random field representation in one of three ways: from data, from simulation runs (e.g. running an ensemble of simulations where each one produces a field response), or from a covariance matrix defined over a mesh. Then, a random field model (such as a KarhunenLoeve expansion) will be built based on the data. A final step is to draw realizations from the random field model to propagate to another simulation model. For example, the random field may represent a pressure or temperature boundary condition for a simulation.
The random field model is specified with a model type of
random_field
. The first section of the random field
specification tells Dakota what data to use to build the random
field. This is specified with
build_source
. The source of data to build
the random field may be a file with data (where the N rows of data
correspond to N samples of the random field and the M columns
correspond to field values), a simulation that generates field data,
or a specified mesh plus covariance matrix governing how the field
varies over the mesh. In the case of using a simulation to generate
field data, the simulation is defined through
dace_method_pointer
. In the
case of using a mesh and a covariance, the form of the covariance is
defined with
analytic_covariance
.
The next section of the random field model specifies the form of the
expansion, expansion_form
. This can be
either a KarhunenLoeve expansion or a Principal components
analysis. These are very similar: both involve the eigenvalues of the
covariance matrix of the field data. The only difference is in the
treatment of the estimation of the coefficients of the eigenvector
basis functions. In the PCA case, we have developed an approach which
makes the coefficients explicit functions of the uncertain variables
used to generate the random field. The specification of the random
field can also include the number of bases to retain or a truncation
tolerance, which defines the percent variance that the expansion
should capture.
The final section of the random field model admits a pointer to a
model through which the random field will be propagated,
propagation_model_pointer
, meaning the
model to be driven with the random field input.
Active Subspace Models
The active subspace technique [Con15] seeks directions in the input space for which the response function(s) show little variation. After a rotation to align with these directions, significant dimension reduction may be possible.
The Dakota model type active_subspace
manages the input
subspace identification and transforms the original simulation model
into the new coordinates. This experimental capability was introduced
in Dakota 6.4.
In Dakota 6.4, the active subspace model can be used in conjunction with the following uncertainty quantification methods:
Note
An error message similar to:
Error: Resizing is not yet supported in method <method name>.
will be emitted and Dakota will exit if the active subspace model is used with a noncompatible UQ method.
The active subspace implementation in Dakota 6.4 first transforms uncertain variables to standard normal distributions using a Nataf transformm before forming the subspace. This is a nonlinear transformation for nonnormally distributed uncertain variables and may potentially decrease sparse structure in a fullspace model. Future Dakota releases will not use this transformation and should perform better in the general case.
The only required keyword when using a subspace model is the
truth_model_pointer
which points to the
(via id_model
) of the underlying model on which to
build the subspace. A subspace model requires either analytical
(preferred) or numerical gradients of the response functions. The
active subspace model first samples the gradient of the fullspace
model. The number of gradient samples can be specified with
initial_samples
. The gradient samples
are compiled into the columns of a matrix. A singular value
decomposition is performed of the derivative matrix and the resulting
singular values and vectors are used to determine the basis vectors
and size of the active subspace.
Constantine [Con15] recommends choosing the initial samples such that:
where \(\alpha\) is an oversampling factor between 2 and 10, \(k\) is the number of singular values to approximate, and \(m\) is the number of fullspace variables. To ensure accurate results, \(k\) should be greater than the estimated subspace size determined by one of the truncation methods described below.
Dakota has several metrics to estimate the size of an active subspace
chosen via truncation_method
. If the
desired subspace size is known it can be explicitly selected using the
input parameter dimension
. The
constantine
(default)
and bing_li
truncation methods both use bootstrap sampling of the compiled
derivative matrix to estimate an active subspace size. The number of
bootstrap samples used with these methods can be specified with the
keyword bootstrap_samples
, but
typically the default value works well. The
energy
method
computes the number of bases so that the subspace representation
accounts for all but a maximum percentage (specified as a decimal) of
the total eigenvalue energy.
For more information on active subspaces please consult Active Subspace Models or references [Con15, CDW14, CG14].
Video Resources
Title 
Link 
Resources 

Surrogate Models 