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Global planar FMM potential and derivative error

Statement

Assume the collision-free exact-arithmetic branch of Fixed-order planar Laplace fast multipole procedure with order p≥1. For each target i in leaf Di, let Fi={(C,D)∈F:i∈ID} be its far cell interactions. For (C,D)∈Fi put RCD=∣cD−cC∣, ρCD=(aC+aD)/RCD<1, and QC=∑j∈IC∣qj∣. If ui is the exact fixed-branch logarithmic potential and u~i the algorithm output, then ∣ui−u~i∣≤∑(C,D)∈FiQCρCDp+1(p+1)(1−ρCD). If gi=∑j≠iqj/(zi−zj) and g~i is the algorithm's complex derivative output, then ∣gi−g~i∣≤∑(C,D)∈FiQCRCDρCDp1−ρCD. Near interactions are exact. The second estimate is branch-independent; no floating-point rounding error is included.

Facts & Assumptions

Given: Collision-free finite sources, a finite quadtree, order p≥1, and the exact-arithmetic local expansions in Fixed-order planar Laplace fast multipole procedure.

[F1]

Finite planar quadtree and separated interaction lists: each far pair has RCD>aC+aD and one analytic logarithm on a disk containing every source-target difference in that pair.

[F2]

Fixed-order planar Laplace fast multipole procedure: P2M/M2M moments are computed through order p, M2L retains source moment indices n≤p and local degrees k≤p, L2L re-centers finite polynomials exactly, and direct near pairs are evaluated exactly.

[F3]

Planar Laplace multipole and local translation identities: these finite formulas are the corresponding source and target truncations of the absolutely convergent logarithmic series.

[F4]

Planar FMM lists partition all ordered off-diagonal particle pairs: the far cell products and exact near pairs partition all ordered off-diagonal source-target pairs.

Proof

1.1givenF1F2F3algebra

Fix a far interaction (C,D) contributing to target i, and write D0=cD−cC, x=zi−cD, yj=zj−cC, and R=∣D0∣. Then ∣x∣≤aD, ∣yj∣≤aC, and ρ=(aC+aD)/R<1 by [F1]. The series in [F3] for each source is the double binomial expansion of LCD(D0+x−yj). The algorithm retains all terms with source index n≤p and target degree k≤p; every omitted term has total degree m=n+k≥p+1.

2.1givenstep 1.1algebra

For total degree m, the sum of absolute values of the potential terms for one source is at most ∣qj∣∑k=0m(mk)∣x∣k∣yj∣m−k/(mRm)=∣qj∣(∣x∣+∣yj∣)m/(mRm)≤∣qj∣ρm/m. Summing sources and omitted degrees gives an interaction error at most QC∑m=p+1∞ρm/m≤QCρp+1/((p+1)(1−ρ)), since 1/m≤1/(p+1) for m≥p+1.

2.2givenF1step 1.1algebra

For each total degree m≥1, the sum of absolute differentiated monomials for one source, before multiplying by qj, is ∑k=1mkm(mk)∣x∣k−1∣yj∣m−kRm=(∣x∣+∣yj∣)m−1Rm≤ρm−1R. Here a zeroth power is 1, including at zero. Every subset of these monomials, in particular the omitted subset from the rectangular truncation n,k≤p, has absolute sum bounded by the same nonnegative full sum. The series and its differentiated monomials converge absolutely and uniformly on ∣x∣≤aD because ρ<1, so termwise differentiation is valid. By step 1.1, omitted terms have m≥p+1; multiplying by ∣qj∣ and summing sources and degrees bounds the interaction derivative error by QCR−1∑m=p+1∞ρm−1=QCR−1ρp/(1−ρ). The derivative of any additive branch constant is zero.

3.1givenF2F3F4step 2.1step 2.2algebra∎

By [F4], each off-diagonal particle pair is either one exact direct near interaction or belongs to exactly one far cell product. M2M and L2L introduce no additional truncation error by [F2]–[F3], and L2P evaluates the stored polynomial exactly. Therefore the total potential and derivative errors for target i are bounded by the sums of the finite per-interaction bounds from steps 2.1 and 2.2; all near terms contribute zero error.

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