In numerical analysis, the Schur complement method, named after Issai Schur, is the basic and the earliest version of non-overlapping domain decomposition method, also called iterative substructuring. A finite element problem is split into non-overlapping subdomains, and the unknowns in the interiors of the subdomains are eliminated. The remaining Schur complement system on the unknowns associated with subdomain interfaces is solved by the conjugate gradient method.
The method and implementation Suppose we want to solve the Poisson equation
− Δ u = f , u | ∂ Ω = 0 {\displaystyle -\Delta u=f,\qquad u|_{\partial \Omega }=0}
on some domain Ω. When we discretize this problem we get an N-dimensional linear system AU = F. The Schur complement method splits up the linear system into sub-problems. To do so, divide Ω into two subdomains Ω1, Ω2 which share an interface Γ. Let U1, U2 and UΓ be the degrees of freedom associated with each subdomain and with the interface. We can then write the linear system as
[ A 11 0 A 1 Γ 0 A 22 A 2 Γ A Γ 1 A Γ 2 A Γ Γ ] [ U 1 U 2 U Γ ] = [ F 1 F 2 F Γ ] , {\displaystyle \left[{\begin{matrix}A_{11}&0&A_{1\Gamma }\\0&A_{22}&A_{2\Gamma }\\A_{\Gamma 1}&A_{\Gamma 2}&A_{\Gamma \Gamma }\end{matrix}}\right]\left[{\begin{matrix}U_{1}\\U_{2}\\U_{\Gamma }\end{matrix}}\right]=\left[{\begin{matrix}F_{1}\\F_{2}\\F_{\Gamma }\end{matrix}}\right],}
where F1, F2 and FΓ are the components of the load vector in each region. The Schur complement method proceeds by noting that we can find the values on the interface by solving the smaller system
Σ U Γ = F Γ − A Γ 1 A 11 − 1 F 1 − A Γ 2 A 22 − 1 F 2 , {\displaystyle \Sigma U_{\Gamma }=F_{\Gamma }-A_{\Gamma 1}A_{11}^{-1}F_{1}-A_{\Gamma 2}A_{22}^{-1}F_{2},}
for the interface values UΓ, where we define the Schur complement matrix
Σ = A Γ Γ − A Γ 1 A 11 − 1 A 1 Γ − A Γ 2 A 22 − 1 A 2 Γ . {\displaystyle \Sigma =A_{\Gamma \Gamma }-A_{\Gamma 1}A_{11}^{-1}A_{1\Gamma }-A_{\Gamma 2}A_{22}^{-1}A_{2\Gamma }.}
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