Benders decomposition

This tutorial was generated using Literate.jl. Download the source as a .jl file.

This tutorial was originally contributed by Shuvomoy Das Gupta.

This tutorial describes how to implement Benders decomposition in JuMP. It uses the following packages:

using JuMP
import GLPK
import Printf

Theory

Benders decomposition is a useful algorithm for solving convex optimization problems with a large number of variables. It works best when a larger problem can be decomposed into two (or more) smaller problems that are individually much easier to solve. This tutorial demonstrates Benders decomposition on the following mixed-integer linear program:

\[\begin{aligned} \text{min} \ & c_1^\top x+c_2^\top y \\ \text{subject to} \ & A_1 x+ A_2 y \le b \\ & x \ge 0 \\ & y \ge 0 \\ & x \in \mathbb{Z}^n \end{aligned}\]

where $b \in \mathbb{R}^m$, $A_1 \in \mathbb{R}^{m \times n}$, $A_2 \in \mathbb{R}^{m \times p}$ and $\mathbb{Z}$ is the set of integers.

Any mixed integer programming problem can be written in the form above.

If there are relatively few integer variables, and many more continuous variables, then it may be beneficial to decompose the problem into a small problem containing only integer variables and a linear program containing only continuous variables. Hopefully, the linear program will be much easier to solve in isolation than in the full mixed-integer linear program.

For example, if we knew a feasible solution for $x$, we could obtain a solution for $y$ by solving:

\[\begin{aligned} V_2(x) = & \text{min} \ & c_2^\top y \\ & \text{subject to} \ & A_2 y \le b - A_1 x & \quad [\pi] \\ & & y \ge 0, \end{aligned}\]

where $\pi$ is the dual variable associated with the constraints. Because this is a linear program, it is easy to solve.

Replacing the $c_2^\top y$ component of the objective in our original problem with $V_2$ yields:

\[\begin{aligned} \text{min} \ & c_1^\top x + V_2(x) \\ \text{subject to} \ & x \ge 0 \\ & x \in \mathbb{Z}^n \end{aligned}\]

This problem looks a lot simpler to solve, but we need to do something else with $V_2$ first.

Because $x$ is a constant that appears on the right-hand side of the constraints, $V_2$ is a convex function with respect to $x$, and the dual variable $\pi$ can be multiplied by $-A_1$ to obtain a subgradient of $V_2(x)$ with respect to $x$. Therefore, if we have a candidate solution $x_k$, then we can solve $V_2(x_k)$ and obtain a feasible dual vector $\pi_k$. Using these values, we can construct a first-order Taylor-series approximation of $V_2$ about the point $x_k$:

\[V_2(x) \ge V_2(x_k) + -\pi_k^\top A_1 (x - x_k).\]

By convexity, we know that this inequality holds for all $x$, and we call these inequalities cuts.

Benders decomposition is an iterative technique that replaces $V_2(x)$ with a new decision variable $\theta$, and approximates it from below using cuts:

\[\begin{aligned} V_1^K = & \text{min} \ & c_1^\top x + \theta \\ & \text{subject to} \ & x \ge 0 \\ & \ & x \in \mathbb{Z}^n \\ & \ & \theta \ge M \\ & \ & \theta \ge V_2(x_k) + \pi_k^\top(x - x_k) & \quad \forall k = 1,\ldots,K. \end{aligned}\]

This integer program is called the first-stage subproblem.

To generate cuts, we solve $V_1^K$ to obtain a candidate first-stage solution $x_k$, then we use that solution to solve $V_2(x_k)$. Then, using the optimal objective value and dual solution from $V_2$, we add a new cut to form $V_1^{K+1}$ and repeat.

Bounds

Due to convexity, we know that $V_2(x) \ge \theta$ for all $x$. Therefore, the optimal objective value of $V_1^K$ provides a valid lower bound on the objective value of the full problem. In addition, if we take a feasible solution for $x$ from the first-stage problem, then $c_1^\top x + V_2(x)$ is a valid upper bound on the objective value of the full problem.

Benders decomposition uses the lower and upper bounds to determine when it has found the global optimal solution.

Input data

As an example for this tutorial, we use the input data is from page 139 of Garfinkel, R. & Nemhauser, G. L. Integer programming. (Wiley, 1972).

c_1 = [1, 4]
c_2 = [2, 3]
dim_x = length(c_1)
dim_y = length(c_2)
b = [-2; -3]
A_1 = [1 -3; -1 -3]
A_2 = [1 -2; -1 -1]
M = -1000;

Iterative method

We start by formulating the first-stage subproblem:

model = Model(GLPK.Optimizer)
@variable(model, x[1:dim_x] >= 0, Int)
@variable(model, θ >= M)
@objective(model, Min, c_1' * x + θ)
print(model)

Min x[1] + 4 x[2] + θ
Subject to
 x[1] ≥ 0
 x[2] ≥ 0
 θ ≥ -1000
 x[1] integer
 x[2] integer

For the next step, we need a function that takes a first-stage candidate solution x and returns the optimal solution from the second-stage subproblem:

function solve_subproblem(x)
    model = Model(GLPK.Optimizer)
    @variable(model, y[1:dim_y] >= 0)
    con = @constraint(model, A_2 * y .<= b - A_1 * x)
    @objective(model, Min, c_2' * y)
    optimize!(model)
    @assert termination_status(model) == OPTIMAL
    return (obj = objective_value(model), y = value.(y), π = dual.(con))
end

solve_subproblem (generic function with 1 method)

Note that solve_subproblem returns a NamedTuple of the objective value, the optimal primal solution for y, and the optimal dual solution for π.

We're almost ready for our optimization loop, but first, here's a helpful function for logging:

function print_iteration(k, args...)
    f(x) = Printf.@sprintf("%12.4e", x)
    println(lpad(k, 9), " ", join(f.(args), " "))
    return
end

print_iteration (generic function with 1 method)

We also need to put a limit on the number of iterations before termination:

MAXIMUM_ITERATIONS = 100

100

And a way to check if the lower and upper bounds are close-enough to terminate:

ABSOLUTE_OPTIMALITY_GAP = 1e-6

1.0e-6

Now we're ready to iterate Benders decomposition:

println("Iteration  Lower Bound  Upper Bound          Gap")
for k in 1:MAXIMUM_ITERATIONS
    optimize!(model)
    lower_bound = objective_value(model)
    x_k = value.(x)
    ret = solve_subproblem(x_k)
    upper_bound = c_1' * x_k + ret.obj
    gap = (upper_bound - lower_bound) / upper_bound
    print_iteration(k, lower_bound, upper_bound, gap)
    if gap < ABSOLUTE_OPTIMALITY_GAP
        println("Terminating with the optimal solution")
        break
    end
    cut = @constraint(model, θ >= ret.obj + -ret.π' * A_1 * (x .- x_k))
    @info "Adding the cut $(cut)"
end

Iteration  Lower Bound  Upper Bound          Gap
        1  -1.0000e+03   7.6667e+00   1.3143e+02
[ Info: Adding the cut 2 x[1] + 8 x[2] + θ ≥ 7.666666666666666
        2  -4.9600e+02   1.2630e+03   1.3927e+00
[ Info: Adding the cut -1.5 x[1] + 4.5 x[2] + θ ≥ 3
        3  -1.0800e+02   8.8800e+02   1.1216e+00
[ Info: Adding the cut θ ≥ 0
        4   4.0000e+00   4.0000e+00   0.0000e+00
Terminating with the optimal solution

Finally, we can obtain the optimal solution

optimize!(model)
x_optimal = value.(x)

2-element Vector{Float64}:
 0.0
 1.0

optimal_ret = solve_subproblem(x_optimal)
y_optimal = optimal_ret.y

2-element Vector{Float64}:
 0.0
 0.0

Callback method

The Iterative method section implemented Benders decomposition using a loop. In each iteration, we re-solved the first-stage subproblem to generate a candidate solution. However, modern MILP solvers such as CPLEX, Gurobi, and GLPK provide lazy constraint callbacks which allow us to add new cuts while the solver is running. This can be more efficient than an iterative method because we can avoid repeating work such as solving the root node of the first-stage MILP at each iteration.

As before, we construct the same first-stage subproblem:

lazy_model = Model(GLPK.Optimizer)
@variable(lazy_model, x[1:dim_x] >= 0, Int)
@variable(lazy_model, θ >= M)
@objective(lazy_model, Min, c_1' * x + θ)
print(lazy_model)

Min x[1] + 4 x[2] + θ
Subject to
 x[1] ≥ 0
 x[2] ≥ 0
 θ ≥ -1000
 x[1] integer
 x[2] integer

What differs is that we write a callback function instead of a loop:

number_of_subproblem_solves = 0
function my_callback(cb_data)
    status = callback_node_status(cb_data, lazy_model)
    if status != MOI.CALLBACK_NODE_STATUS_INTEGER
        # Only add the constraint if `x` is an integer feasible solution
        return
    end
    x_k = callback_value.(cb_data, x)
    θ_k = callback_value(cb_data, θ)
    global number_of_subproblem_solves += 1
    ret = solve_subproblem(x_k)
    if θ_k < (ret.obj - 1e-6)
        # Only add the constraint if θ_k violates the constraint
        cut = @build_constraint(θ >= ret.obj + -ret.π' * A_1 * (x .- x_k))
        MOI.submit(lazy_model, MOI.LazyConstraint(cb_data), cut)
    end
    return
end

set_attribute(lazy_model, MOI.LazyConstraintCallback(), my_callback)

Now when we optimize!, our callback is run:

optimize!(lazy_model)

For this model, the callback algorithm required more solves of the subproblem:

number_of_subproblem_solves

341

But for larger problems, you can expect the callback algorithm to be more efficient than the iterative algorithm.

Finally, we can obtain the optimal solution:

x_optimal = value.(x)

2-element Vector{Float64}:
 0.0
 1.0

optimal_ret = solve_subproblem(x_optimal)
y_optimal = optimal_ret.y

2-element Vector{Float64}:
 0.0
 0.0

In-place iterative method

Our implementation of the iterative method has a problem: every time we need to solve the subproblem, we must rebuild it from scratch. This is expensive, and it can be the bottleneck in the solution process. We can improve our implementation by using re-using the subproblem between solves.

First, we create our first-stage problem as usual:

model = Model(GLPK.Optimizer)
@variable(model, x[1:dim_x] >= 0, Int)
@variable(model, θ >= M)
@objective(model, Min, c_1' * x + θ)
print(model)

Min x[1] + 4 x[2] + θ
Subject to
 x[1] ≥ 0
 x[2] ≥ 0
 θ ≥ -1000
 x[1] integer
 x[2] integer

Then, instead of building the subproblem in a function, we build it once here:

subproblem = Model(GLPK.Optimizer)
@variable(subproblem, x_copy[1:dim_x])
@variable(subproblem, y[1:dim_y] >= 0)
@constraint(subproblem, A_1 * x_copy + A_2 * y .<= b)
@objective(subproblem, Min, c_2' * y)
print(subproblem)

Min 2 y[1] + 3 y[2]
Subject to
 x_copy[1] - 3 x_copy[2] + y[1] - 2 y[2] ≤ -2
 -x_copy[1] - 3 x_copy[2] - y[1] - y[2] ≤ -3
 y[1] ≥ 0
 y[2] ≥ 0

This formulation is slightly different. We have included a copy of the x variables, x_copy, and used x_copy in the left-hand side of the constraints.

Our function to solve the subproblem is also slightly different. First, we need to fix the value of the x_copy variables to the value of x from the first-stage problem, and second, we compute the dual using the reduced_cost of x_copy, not the dual of the linear constraints:

function solve_subproblem(model, x)
    fix.(model[:x_copy], x)
    optimize!(model)
    @assert termination_status(model) == OPTIMAL
    return (
        obj = objective_value(model),
        y = value.(model[:y]),
        π = reduced_cost.(model[:x_copy]),
    )
end

solve_subproblem (generic function with 2 methods)

Now we're ready to iterate our in-place Benders decomposition, but this time the cut computation is slightly different. Because we used reduced_cost on the x_copy variables, the value of π is a valid subgradient on the objective of subproblem with respect to x. Therefore, we don't need to multiply the duals by -A_1, and so our cut uses ret.π' instead of -ret.π' * A_1:

println("Iteration  Lower Bound  Upper Bound          Gap")
for k in 1:MAXIMUM_ITERATIONS
    optimize!(model)
    lower_bound = objective_value(model)
    x_k = value.(x)
    ret = solve_subproblem(subproblem, x_k)
    upper_bound = c_1' * x_k + ret.obj
    gap = (upper_bound - lower_bound) / upper_bound
    print_iteration(k, lower_bound, upper_bound, gap)
    if gap < ABSOLUTE_OPTIMALITY_GAP
        println("Terminating with the optimal solution")
        break
    end
    cut = @constraint(model, θ >= ret.obj + ret.π' * (x .- x_k))
    @info "Adding the cut $(cut)"
end

Iteration  Lower Bound  Upper Bound          Gap
        1  -1.0000e+03   7.6667e+00   1.3143e+02
[ Info: Adding the cut 2 x[1] + 8 x[2] + θ ≥ 7.666666666666666
        2  -4.9600e+02   1.2630e+03   1.3927e+00
[ Info: Adding the cut -1.5 x[1] + 4.5 x[2] + θ ≥ 3
        3  -1.0800e+02   8.8800e+02   1.1216e+00
[ Info: Adding the cut θ ≥ 0
        4   4.0000e+00   4.0000e+00   0.0000e+00
Terminating with the optimal solution

Finally, we can obtain the optimal solution:

optimize!(model)
x_optimal = value.(x)

2-element Vector{Float64}:
 0.0
 1.0

optimal_ret = solve_subproblem(subproblem, x_optimal)
y_optimal = optimal_ret.y

2-element Vector{Float64}:
 0.0
 0.0

For larger problems, the benefit of re-using the same subproblem and not needing to multiply the duals by A_1 in the cut coefficient usually outweights the cost of needing a copy of the x variables in the subproblem.

As a secondary benefit, because we no longer need an explicit representation of A_1 in the cut, we can build the model and subproblem formulations using arbitrary JuMP syntax; they do not need to be in matrix form.