botorch.optim

Optimization

Acquisition Function Optimization

Methods for optimizing acquisition functions.

botorch.optim.optimize.optimize_acqf(acq_function, bounds, q, num_restarts, raw_samples, options=None, inequality_constraints=None, equality_constraints=None, fixed_features=None, post_processing_func=None, batch_initial_conditions=None, return_best_only=True, sequential=False)[source]

Generate a set of candidates via multi-start optimization.

Parameters

  • acq_function (AcquisitionFunction) – An AcquisitionFunction.

  • bounds (Tensor) – A 2 x d tensor of lower and upper bounds for each column of X.

  • q (int) – The number of candidates.

  • num_restarts (int) – The number of starting points for multistart acquisition function optimization.

  • raw_samples (int) – The number of samples for initialization.

  • options (Optional[Dict[str, Union[bool, float, int, str]]]) – Options for candidate generation.

  • constraints (equality) – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) >= rhs

  • constraints – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) = rhs

  • fixed_features (Optional[Dict[int, float]]) – A map {feature_index: value} for features that should be fixed to a particular value during generation.

  • post_processing_func (Optional[Callable[[Tensor], Tensor]]) – A function that post-processes an optimization result appropriately (i.e., according to round-trip transformations).

  • batch_initial_conditions (Optional[Tensor]) – A tensor to specify the initial conditions. Set this if you do not want to use default initialization strategy.

  • return_best_only (bool) – If False, outputs the solutions corresponding to all random restart initializations of the optimization.

  • sequential (bool) – If False, uses joint optimization, otherwise uses sequential optimization.

Return type

Tuple[Tensor, Tensor]

Returns

A two-element tuple containing

  • a (num_restarts) x q x d-dim tensor of generated candidates.

  • a tensor of associated acquisition values. If sequential=False,

    this is a (num_restarts)-dim tensor of joint acquisition values (with explicit restart dimension if return_best_only=False). If sequential=True, this is a q-dim tensor of expected acquisition values conditional on having observed canidates 0,1,…,i-1.

Example

>>> # generate `q=2` candidates jointly using 20 random restarts
>>> # and 512 raw samples
>>> candidates, acq_value = optimize_acqf(qEI, bounds, 2, 20, 512)

>>> generate `q=3` candidates sequentially using 15 random restarts
>>> # and 256 raw samples
>>> qEI = qExpectedImprovement(model, best_f=0.2)
>>> bounds = torch.tensor([[0.], [1.]])
>>> candidates, acq_value_list = optimize_acqf(
>>>     qEI, bounds, 3, 15, 256, sequential=True
>>> )
botorch.optim.optimize.optimize_acqf_cyclic(acq_function, bounds, q, num_restarts, raw_samples, options=None, inequality_constraints=None, equality_constraints=None, fixed_features=None, post_processing_func=None, batch_initial_conditions=None, cyclic_options=None)[source]

Generate a set of q candidates via cyclic optimization.

Parameters

  • acq_function (AcquisitionFunction) – An AcquisitionFunction

  • bounds (Tensor) – A 2 x d tensor of lower and upper bounds for each column of X.

  • q (int) – The number of candidates.

  • num_restarts (int) – Number of starting points for multistart acquisition function optimization.

  • raw_samples (int) – Number of samples for initialization

  • options (Optional[Dict[str, Union[bool, float, int, str]]]) – Options for candidate generation.

  • constraints (equality) – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) >= rhs

  • constraints – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) = rhs

  • fixed_features (Optional[Dict[int, float]]) – A map {feature_index: value} for features that should be fixed to a particular value during generation.

  • post_processing_func (Optional[Callable[[Tensor], Tensor]]) – A function that post-processes an optimization result appropriately (i.e., according to round-trip transformations).

  • batch_initial_conditions (Optional[Tensor]) – A tensor to specify the initial conditions. If no initial conditions are provided, the default initialization will be used.

  • cyclic_options (Optional[Dict[str, Union[bool, float, int, str]]]) – Options for stopping criterion for outer cyclic optimization.

Return type

Tuple[Tensor, Tensor]

Returns

A two-element tuple containing

  • a q x d-dim tensor of generated candidates.

  • a q-dim tensor of expected acquisition values, where the value at

    index i is the acquisition value conditional on having observed all candidates except candidate i.

Example

>>> # generate `q=3` candidates cyclically using 15 random restarts
>>> # 256 raw samples, and 4 cycles
>>>
>>> qEI = qExpectedImprovement(model, best_f=0.2)
>>> bounds = torch.tensor([[0.], [1.]])
>>> candidates, acq_value_list = optimize_acqf_cyclic(
>>>     qEI, bounds, 3, 15, 256, cyclic_options={"maxiter": 4}
>>> )
botorch.optim.optimize.optimize_acqf_list(acq_function_list, bounds, num_restarts, raw_samples, options=None, inequality_constraints=None, equality_constraints=None, fixed_features=None, post_processing_func=None)[source]

Generate a list of candidates from a list of acquisition functions.

The acquisition functions are optimized in sequence, with previous candidates set as X_pending. This is also known as sequential greedy optimization.

Parameters

  • acq_function_list (List[AcquisitionFunction]) – A list of acquisition functions.

  • bounds (Tensor) – A 2 x d tensor of lower and upper bounds for each column of X.

  • num_restarts (int) – Number of starting points for multistart acquisition function optimization.

  • raw_samples (int) – Number of samples for initialization

  • options (Optional[Dict[str, Union[bool, float, int, str]]]) – Options for candidate generation.

  • constraints (equality) – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) >= rhs

  • constraints – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) = rhs

  • fixed_features (Optional[Dict[int, float]]) – A map {feature_index: value} for features that should be fixed to a particular value during generation.

  • post_processing_func (Optional[Callable[[Tensor], Tensor]]) – A function that post-processes an optimization result appropriately (i.e., according to round-trip transformations).

Return type

Tuple[Tensor, Tensor]

Returns

A two-element tuple containing

  • a q x d-dim tensor of generated candidates.

  • a q-dim tensor of expected acquisition values, where the value at

    index i is the acquisition value conditional on having observed all candidates except candidate i.

Model Fitting Optimization

Tools for model fitting.

botorch.optim.fit.fit_gpytorch_torch(mll, bounds=None, optimizer_cls=<class 'torch.optim.adam.Adam'>, options=None, track_iterations=True, approx_mll=True)[source]

Fit a gpytorch model by maximizing MLL with a torch optimizer.

The model and likelihood in mll must already be in train mode. Note: this method requires that the model has train_inputs and train_targets.

Parameters

  • mll (MarginalLogLikelihood) – MarginalLogLikelihood to be maximized.

  • bounds (Optional[Dict[str, Tuple[Optional[float], Optional[float]]]]) – A ParameterBounds dictionary mapping parameter names to tuples of lower and upper bounds. Bounds specified here take precedence over bounds on the same parameters specified in the constraints registered with the module.

  • optimizer_cls (Optimizer) – Torch optimizer to use. Must not require a closure.

  • options (Optional[Dict[str, Any]]) – options for model fitting. Relevant options will be passed to the optimizer_cls. Additionally, options can include: “disp” to specify whether to display model fitting diagnostics and “maxiter” to specify the maximum number of iterations.

  • track_iterations (bool) – Track the function values and wall time for each iteration.

  • approx_mll (bool) – If True, use gpytorch’s approximate MLL computation ( according to the gpytorch defaults based on the training at size). Unlike for the deterministic algorithms used in fit_gpytorch_scipy, this is not an issue for stochastic optimizers.

Return type

Tuple[MarginalLogLikelihood, Dict[str, Union[float, List[OptimizationIteration]]]]

Returns

2-element tuple containing - mll with parameters optimized in-place. - Dictionary with the following key/values: “fopt”: Best mll value. “wall_time”: Wall time of fitting. “iterations”: List of OptimizationIteration objects with information on each iteration. If track_iterations is False, will be empty.

Example

>>> gp = SingleTaskGP(train_X, train_Y)
>>> mll = ExactMarginalLogLikelihood(gp.likelihood, gp)
>>> mll.train()
>>> fit_gpytorch_torch(mll)
>>> mll.eval()
botorch.optim.fit.fit_gpytorch_scipy(mll, bounds=None, method='L-BFGS-B', options=None, track_iterations=True, approx_mll=False, scipy_objective=<function _scipy_objective_and_grad>, module_to_array_func=<function module_to_array>, module_from_array_func=<function set_params_with_array>)[source]

Fit a gpytorch model by maximizing MLL with a scipy optimizer.

The model and likelihood in mll must already be in train mode. This method requires that the model has train_inputs and train_targets.

Parameters

  • mll (MarginalLogLikelihood) – MarginalLogLikelihood to be maximized.

  • bounds (Optional[Dict[str, Tuple[Optional[float], Optional[float]]]]) – A dictionary mapping parameter names to tuples of lower and upper bounds.

  • method (str) – Solver type, passed along to scipy.minimize.

  • options (Optional[Dict[str, Any]]) – Dictionary of solver options, passed along to scipy.minimize.

  • track_iterations (bool) – Track the function values and wall time for each iteration.

  • approx_mll (bool) – If True, use gpytorch’s approximate MLL computation. This is disabled by default since the stochasticity is an issue for determistic optimizers). Enabling this is only recommended when working with large training data sets (n>2000).

Return type

Tuple[MarginalLogLikelihood, Dict[str, Union[float, List[OptimizationIteration]]]]

Returns

2-element tuple containing - MarginalLogLikelihood with parameters optimized in-place. - Dictionary with the following key/values: “fopt”: Best mll value. “wall_time”: Wall time of fitting. “iterations”: List of OptimizationIteration objects with information on each iteration. If track_iterations is False, will be empty.

Example

>>> gp = SingleTaskGP(train_X, train_Y)
>>> mll = ExactMarginalLogLikelihood(gp.likelihood, gp)
>>> mll.train()
>>> fit_gpytorch_scipy(mll)
>>> mll.eval()

Initialization Helpers

botorch.optim.initializers.gen_batch_initial_conditions(acq_function, bounds, q, num_restarts, raw_samples, options=None)[source]

Generate a batch of initial conditions for random-restart optimziation.

Parameters

  • acq_function (AcquisitionFunction) – The acquisition function to be optimized.

  • bounds (Tensor) – A 2 x d tensor of lower and upper bounds for each column of X.

  • q (int) – The number of candidates to consider.

  • num_restarts (int) – The number of starting points for multistart acquisition function optimization.

  • raw_samples (int) – The number of raw samples to consider in the initialization heuristic.

  • options (Optional[Dict[str, Union[bool, float, int]]]) – Options for initial condition generation. For valid options see initialize_q_batch and initialize_q_batch_nonneg. If options contains a nonnegative=True entry, then acq_function is assumed to be non-negative (useful when using custom acquisition functions).

Return type

Tensor

Returns

A num_restarts x q x d tensor of initial conditions.

Example

>>> qEI = qExpectedImprovement(model, best_f=0.2)
>>> bounds = torch.tensor([[0.], [1.]])
>>> Xinit = gen_batch_initial_conditions(
>>>     qEI, bounds, q=3, num_restarts=25, raw_samples=500
>>> )
botorch.optim.initializers.gen_one_shot_kg_initial_conditions(acq_function, bounds, q, num_restarts, raw_samples, options=None)[source]

Generate a batch of smart initializations for qKnowledgeGradient.

This function generates initial conditions for optimizing one-shot KG using the maximizer of the posterior objective. Intutively, the maximizer of the fantasized posterior will often be close to a maximizer of the current posterior. This function uses that fact to generate the initital conditions for the fantasy points. Specifically, a fraction of 1 - frac_random (see options) is generated by sampling from the set of maximizers of the posterior objective (obtained via random restart optimization) according to a softmax transformation of their respective values. This means that this initialization strategy internally solves an acquisition function maximization problem. The remaining frac_random fantasy points as well as all q candidate points are chosen according to the standard initialization strategy in gen_batch_initial_conditions.

Parameters

  • acq_function (qKnowledgeGradient) – The qKnowledgeGradient instance to be optimized.

  • bounds (Tensor) – A 2 x d tensor of lower and upper bounds for each column of task features.

  • q (int) – The number of candidates to consider.

  • num_restarts (int) – The number of starting points for multistart acquisition function optimization.

  • raw_samples (int) – The number of raw samples to consider in the initialization heuristic.

  • options (Optional[Dict[str, Union[bool, float, int]]]) – Options for initial condition generation. These contain all settings for the standard heuristic initialization from gen_batch_initial_conditions. In addition, they contain frac_random (the fraction of fully random fantasy points), num_inner_restarts and raw_inner_samples (the number of random restarts and raw samples for solving the posterior objective maximization problem, respectively) and eta (temperature parameter for sampling heuristic from posterior objective maximizers).

Return type

Optional[Tensor]

Returns

A num_restarts x q’ x d tensor that can be used as initial conditions for optimize_acqf(). Here q’ = q + num_fantasies is the total number of points (candidate points plus fantasy points).

Example

>>> qKG = qKnowledgeGradient(model, num_fantasies=64)
>>> bounds = torch.tensor([[0., 0.], [1., 1.]])
>>> Xinit = gen_one_shot_kg_initial_conditions(
>>>     qKG, bounds, q=3, num_restarts=10, raw_samples=512,
>>>     options={"frac_random": 0.25},
>>> )
botorch.optim.initializers.initialize_q_batch(X, Y, n, eta=1.0)[source]

Heuristic for selecting initial conditions for candidate generation.

This heuristic selects points from X (without replacement) with probability proportional to exp(eta * Z), where Z = (Y - mean(Y)) / std(Y) and eta is a temperature parameter.

When using an acquisiton function that is non-negative and possibly zero over large areas of the feature space (e.g. qEI), you should use initialize_q_batch_nonneg instead.

Parameters

  • X (Tensor) – A b x q x d tensor of b samples of q-batches from a d-dim. feature space. Typically, these are generated using qMC sampling.

  • Y (Tensor) – A tensor of b outcomes associated with the samples. Typically, this is the value of the batch acquisition function to be maximized.

  • n (int) – The number of initial condition to be generated. Must be less than b.

  • eta (float) – Temperature parameter for weighting samples.

Return type

Tensor

Returns

A n x q x d tensor of n q-batch initial conditions.

Example

>>> # To get `n=10` starting points of q-batch size `q=3`
>>> # for model with `d=6`:
>>> qUCB = qUpperConfidenceBound(model, beta=0.1)
>>> Xrnd = torch.rand(500, 3, 6)
>>> Xinit = initialize_q_batch(Xrnd, qUCB(Xrnd), 10)
botorch.optim.initializers.initialize_q_batch_nonneg(X, Y, n, eta=1.0, alpha=0.0001)[source]

Heuristic for selecting initial conditions for non-neg. acquisition functions.

This function is similar to initialize_q_batch, but designed specifically for acquisition functions that are non-negative and possibly zero over large areas of the feature space (e.g. qEI). All samples for which Y < alpha * max(Y) will be ignored (assuming that Y contains at least one positive value).

Parameters

  • X (Tensor) – A b x q x d tensor of b samples of q-batches from a d-dim. feature space. Typically, these are generated using qMC.

  • Y (Tensor) – A tensor of b outcomes associated with the samples. Typically, this is the value of the batch acquisition function to be maximized.

  • n (int) – The number of initial condition to be generated. Must be less than b.

  • eta (float) – Temperature parameter for weighting samples.

  • alpha (float) – The threshold (as a fraction of the maximum observed value) under which to ignore samples. All input samples for which Y < alpha * max(Y) will be ignored.

Return type

Tensor

Returns

A n x q x d tensor of n q-batch initial conditions.

Example

>>> # To get `n=10` starting points of q-batch size `q=3`
>>> # for model with `d=6`:
>>> qEI = qExpectedImprovement(model, best_f=0.2)
>>> Xrnd = torch.rand(500, 3, 6)
>>> Xinit = initialize_q_batch(Xrnd, qEI(Xrnd), 10)

Stopping Criteria

class botorch.optim.stopping.StoppingCriterion[source]

Bases: abc.ABC

Base class for evaluating optimization convergence.

Stopping criteria are implemented as a objects rather than a function, so that they can keep track of past function values between optimization steps.

abstract evaluate(fvals)[source]

Evaluate the stopping criterion.

Parameters

fvals (Tensor) – tensor containing function values for the current iteration. If fvals contains more than one element, then the stopping criterion is evaluated element-wise and True is returned if the stopping criterion is true for all elements.

Return type

bool

Returns

Stopping indicator (if True, stop the optimziation).

class botorch.optim.stopping.ExpMAStoppingCriterion(maxiter=10000, minimize=True, n_window=10, eta=1.0, rel_tol=1e-05)[source]

Bases: botorch.optim.stopping.StoppingCriterion

Exponential moving average stopping criterion.

Computes an exponentially weighted moving average over window length n_window and checks whether the relative decrease in this moving average between steps is less than a provided tolerance level. That is, in iteration i, it computes

v[i,j] := fvals[i - n_window + j] * w[j]

for all j = 0, …, n_window, where w[j] = exp(-eta * (1 - j / n_window)). Letting ma[i] := sum_j(v[i,j]), the criterion evaluates to True whenever

(ma[i-1] - ma[i]) / abs(ma[i-1]) < rel_tol (if minimize=True) (ma[i] - ma[i-1]) / abs(ma[i-1]) < rel_tol (if minimize=False)

Exponential moving average stopping criterion.

Parameters

  • maxiter (int) – Maximum number of iterations.

  • minimize (bool) – If True, assume minimization.

  • n_window (int) – The size of the exponential moving average window.

  • eta (float) – The exponential decay factor in the weights.

  • rel_tol (float) – Relative tolerance for termination.

evaluate(fvals)[source]

Evaluate the stopping criterion.

Parameters

fvals (Tensor) – tensor containing function values for the current iteration. If fvals contains more than one element, then the stopping criterion is evaluated element-wise and True is returned if the stopping criterion is true for all elements.

TODO: add support for utilizing gradient information

Return type

bool

Returns

Stopping indicator (if True, stop the optimziation).

Utilities

Numpy - Torch Conversion Tools

A converter that simplifies using numpy-based optimizers with generic torch nn.Module classes. This enables using a scipy.optim.minimize optimizer for optimizing module parameters.

class botorch.optim.numpy_converter.TorchAttr(shape, dtype, device)[source]

Bases: tuple

Create new instance of TorchAttr(shape, dtype, device)

shape

Alias for field number 0

dtype

Alias for field number 1

device

Alias for field number 2

botorch.optim.numpy_converter.module_to_array(module, bounds=None, exclude=None)[source]

Extract named parameters from a module into a numpy array.

Only extracts parameters with requires_grad, since it is meant for optimizing.

Parameters

  • module (Module) – A module with parameters. May specify parameter constraints in a named_parameters_and_constraints method.

  • bounds (Optional[Dict[str, Tuple[Optional[float], Optional[float]]]]) – A ParameterBounds dictionary mapping parameter names to tuples of lower and upper bounds. Bounds specified here take precedence over bounds on the same parameters specified in the constraints registered with the module.

  • exclude (Optional[Set[str]]) – A list of parameter names that are to be excluded from extraction.

Return type

Tuple[ndarray, Dict[str, TorchAttr], Optional[ndarray]]

Returns

3-element tuple containing - The parameter values as a numpy array. - An ordered dictionary with the name and tensor attributes of each parameter. - A 2 x n_params numpy array with lower and upper bounds if at least one constraint is finite, and None otherwise.

Example

>>> mll = ExactMarginalLogLikelihood(model.likelihood, model)
>>> parameter_array, property_dict, bounds_out = module_to_array(mll)
botorch.optim.numpy_converter.set_params_with_array(module, x, property_dict)[source]

Set module parameters with values from numpy array.

Parameters

  • module (Module) – Module with parameters to be set

  • x (ndarray) – Numpy array with parameter values

  • property_dict (Dict[str, TorchAttr]) – Dictionary of parameter names and torch attributes as returned by module_to_array.

Returns

module with parameters updated in-place.

Return type

Module

Example

>>> mll = ExactMarginalLogLikelihood(model.likelihood, model)
>>> parameter_array, property_dict, bounds_out = module_to_array(mll)
>>> parameter_array += 0.1  # perturb parameters (for example only)
>>> mll = set_params_with_array(mll, parameter_array,  property_dict)

Parameter Constraint Utilities

Utility functions for constrained optimization.

botorch.optim.parameter_constraints.make_scipy_bounds(X, lower_bounds=None, upper_bounds=None)[source]

Creates a scipy Bounds object for optimziation

Parameters

  • X (Tensor) – … x d tensor

  • lower_bounds (Union[float, Tensor, None]) – Lower bounds on each column (last dimension) of X. If this is a single float, then all columns have the same bound.

  • upper_bounds (Union[float, Tensor, None]) – Lower bounds on each column (last dimension) of X. If this is a single float, then all columns have the same bound.

Return type

Optional[Bounds]

Returns

A scipy Bounds object if either lower_bounds or upper_bounds is not None, and None otherwise.

Example

>>> X = torch.rand(5, 2)
>>> scipy_bounds = make_scipy_bounds(X, 0.1, 0.8)
botorch.optim.parameter_constraints.make_scipy_linear_constraints(shapeX, inequality_constraints=None, equality_constraints=None)[source]

Generate scipy constraints from torch representation.

Parameters

  • shapeX (Size) – The shape of the torch.Tensor to optimize over (i.e. b x q x d)

  • constraints (equality) – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) >= rhs, where indices is a single-dimensional index tensor (long dtype) containing indices into the last dimension of X, coefficients is a single-dimensional tensor of coefficients of the same length, and rhs is a scalar.

  • constraints – A list of tuples (indices, coefficients, rhs), with each tuple encoding an inequality constraint of the form sum_i (X[indices[i]] * coefficients[i]) == rhs (with indices and coefficients of the same form as in inequality_constraints).

Return type

List[Dict[str, Union[str, Callable[[ndarray], float], Callable[[ndarray], ndarray]]]]

Returns

A list of dictionaries containing callables for constraint function values and Jacobians and a string indicating the associated constraint type (“eq”, “ineq”), as expected by scipy.minimize.

This function assumes that constraints are the same for each input batch, and broadcasts the constraints accordingly to the input batch shape. This function does support constraints across elements of a q-batch if the indices are a 2-d Tensor.

Example

The following will enforce that x[1] + 0.5 x[3] >= -0.1 for each x in both elements of the q-batch, and each of the 3 t-batches:

>>> constraints = make_scipy_linear_constraints(
>>>     torch.Size([3, 2, 4]),
>>>     [(torch.tensor([1, 3]), torch.tensor([1.0, 0.5]), -0.1)],
>>> )

The following will enforce that x[0, 1] + 0.5 x[1, 3] >= -0.1 where x[0, :] is the first element of the q-batch and x[1, :] is the second element of the q-batch, for each of the 3 t-batches:

>>> constraints = make_scipy_linear_constraints(
>>>     torch.size([3, 2, 4])
>>>     [(torch.tensor([[0, 1], [1, 3]), torch.tensor([1.0, 0.5]), -0.1)],
>>> )
botorch.optim.parameter_constraints.eval_lin_constraint(x, flat_idxr, coeffs, rhs)[source]

Evaluate a single linear constraint.

Parameters

  • x (ndarray) – The input array.

  • flat_idxr (List[int]) – The indices in x to consider.

  • coeffs (ndarray) – The coefficients corresponding to the indices.

  • rhs (float) – The right-hand-side of the constraint.

Returns

sum_i (coeffs[i] * x[i]) - rhs

Return type

The evaluted constraint

botorch.optim.parameter_constraints.lin_constraint_jac(x, flat_idxr, coeffs, n)[source]

Return the Jacobian associated with a linear constraint.

Parameters

  • x (ndarray) – The input array.

  • flat_idxr (List[int]) – The indices for the elements of x that appear in the constraint.

  • coeffs (ndarray) – The coefficients corresponding to the indices.

  • n (int) – number of elements

Return type

ndarray

Returns

The Jacobian.

General Optimization Utilities

Utilities for optimization.

botorch.optim.utils.sample_all_priors(model)[source]

Sample from hyperparameter priors (in-place).

Parameters

model (GPyTorchModel) – A GPyTorchModel.

Return type

None

botorch.optim.utils.columnwise_clamp(X, lower=None, upper=None, raise_on_violation=False)[source]

Clamp values of a Tensor in column-wise fashion (with support for t-batches).

This function is useful in conjunction with optimizers from the torch.optim package, which don’t natively handle constraints. If you apply this after a gradient step you can be fancy and call it “projected gradient descent”. This funtion is also useful for post-processing candidates generated by the scipy optimizer that satisfy bounds only up to numerical accuracy.

Parameters

  • X (Tensor) – The b x n x d input tensor. If 2-dimensional, b is assumed to be 1.

  • lower (Union[float, Tensor, None]) – The column-wise lower bounds. If scalar, apply bound to all columns.

  • upper (Union[float, Tensor, None]) – The column-wise upper bounds. If scalar, apply bound to all columns.

  • raise_on_violation (bool) – If True, raise an exception when the elments in X are out of the specified bounds (up to numerical accuracy). This is useful for post-processing candidates generated by optimizers that satisfy imposed bounds only up to numerical accuracy.

Return type

Tensor

Returns

The clamped tensor.

botorch.optim.utils.fix_features(X, fixed_features=None)[source]

Fix feature values in a Tensor.

The fixed features will have zero gradient in downstream calculations.

Parameters

  • X (Tensor) – input Tensor with shape … x p, where p is the number of features

  • fixed_features (Optional[Dict[int, Optional[float]]]) – A dictionary with keys as column indices and values equal to what the feature should be set to in X. If the value is None, that column is just considered fixed. Keys should be in the range [0, p - 1].

Return type

Tensor

Returns

The tensor X with fixed features.