stan::math::laplace_options_base Struct Reference

Detailed Description

Options for the Laplace approximation.

Definition at line 33 of file laplace_marginal_density_estimator.hpp.

#include <laplace_marginal_density_estimator.hpp>

Inheritance diagram for stan::math::laplace_options_base:

Public Member Functions
	laplace_options_base ()=default
	laplace_options_base (int hessian_block_size_, int solver_, double tolerance_, int max_num_steps_, bool allow_fallthrough_, int max_steps_line_search_)

Public Attributes
int	hessian_block_size {internal::laplace_default_hessian_block_size}
int	solver {internal::laplace_default_solver}
	Which linear solver to use inside the Newton step.
double	tolerance {internal::laplace_default_tolerance}
	Iterations end when the absolute change in the optimization objective is less than this tolerance.
int	max_num_steps {internal::laplace_default_max_num_steps}
int	allow_fallthrough {internal::laplace_default_allow_fallthrough}
laplace_line_search_options	line_search

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The documentation for this struct was generated from the following file:

• stan/math/mix/functor/laplace_marginal_density_estimator.hpp