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In mathematics, Neumann–Neumann methods are domain decomposition preconditioners named so because they solve a Neumann problem on each subdomain on both sides of the interface between the subdomains. Just like all domain decomposition methods, so that the number of iterations does not grow with the number of subdomains, Neumann–Neumann methods require the solution of a coarse problem to provide global communication. The balancing domain decomposition is a Neumann–Neumann method with a special kind of coarse problem.

More specifically, consider a domain Ω, on which we wish to solve the Poisson equation

for some function f. Split the domain into two non-overlapping subdomains Ω1 and Ω2 with common boundary Γ and let u1 and u2 be the values of u in each subdomain. At the interface between the two subdomains, the two solutions must satisfy the matching conditions

where n i {\textstyle n_{i}} is the unit normal vector to Γ in each subdomain.

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