A Second Step Towards Complexity-Theoretic Analogs of Rice's Theorem

Rice's Theorem states that every nontrivial language property of the recursively enumerable sets is undecidable. Borchert and Stephan initiated the search for complexity-theoretic analogs of Rice's Theorem. In particular, they proved that every nontrivial counting property of circuits is UP-hard, and that a number of closely related problems are SPP-hard. The present paper studies whether their UP-hardness result itself can be improved to SPP-hardness. We show that their UP-hardness result cannot be strengthened to SPP-hardness unless unlikely complexity class containments hold. Nonetheless, we prove that every P-constructibly bi-infinite counting property of circuits is SPP-hard. We also raise their general lower bound from unambiguous nondeterminism to constant-ambiguity nondeterminism.Comment: 14 pages. To appear in Theoretical Computer Scienc

Recursive n-gram hashing is pairwise independent, at best

Many applications use sequences of n consecutive symbols (n-grams). Hashing these n-grams can be a performance bottleneck. For more speed, recursive hash families compute hash values by updating previous values. We prove that recursive hash families cannot be more than pairwise independent. While hashing by irreducible polynomials is pairwise independent, our implementations either run in time O(n) or use an exponential amount of memory. As a more scalable alternative, we make hashing by cyclic polynomials pairwise independent by ignoring n-1 bits. Experimentally, we show that hashing by cyclic polynomials is is twice as fast as hashing by irreducible polynomials. We also show that randomized Karp-Rabin hash families are not pairwise independent.Comment: See software at https://github.com/lemire/rollinghashcp

Computational Complexity in Electronic Structure

In quantum chemistry, the price paid by all known efficient model chemistries is either the truncation of the Hilbert space or uncontrolled approximations. Theoretical computer science suggests that these restrictions are not mere shortcomings of the algorithm designers and programmers but could stem from the inherent difficulty of simulating quantum systems. Extensions of computer science and information processing exploiting quantum mechanics has led to new ways of understanding the ultimate limitations of computational power. Interestingly, this perspective helps us understand widely used model chemistries in a new light. In this article, the fundamentals of computational complexity will be reviewed and motivated from the vantage point of chemistry. Then recent results from the computational complexity literature regarding common model chemistries including Hartree-Fock and density functional theory are discussed.Comment: 14 pages, 2 figures, 1 table. Comments welcom

Dismantling sparse random graphs

We consider the number of vertices that must be removed from a graph G in order that the remaining subgraph has no component with more than k vertices. Our principal observation is that, if G is a sparse random graph or a random regular graph on n vertices with n tending to infinity, then the number in question is essentially the same for all values of k such that k tends to infinity but k=o(n).Comment: 7 page

Deterministic Distributed Edge-Coloring via Hypergraph Maximal Matching

We present a deterministic distributed algorithm that computes a $(2\Delta-1)$-edge-coloring, or even list-edge-coloring, in any $n$-node graph with maximum degree $\Delta$, in $O(\log^7 \Delta \log n)$ rounds. This answers one of the long-standing open questions of \emph{distributed graph algorithms} from the late 1980s, which asked for a polylogarithmic-time algorithm. See, e.g., Open Problem 4 in the Distributed Graph Coloring book of Barenboim and Elkin. The previous best round complexities were $2^{O(\sqrt{\log n})}$ by Panconesi and Srinivasan [STOC'92] and $\tilde{O}(\sqrt{\Delta}) + O(\log^* n)$ by Fraigniaud, Heinrich, and Kosowski [FOCS'16]. A corollary of our deterministic list-edge-coloring also improves the randomized complexity of $(2\Delta-1)$-edge-coloring to poly$(\log\log n)$ rounds. The key technical ingredient is a deterministic distributed algorithm for \emph{hypergraph maximal matching}, which we believe will be of interest beyond this result. In any hypergraph of rank $r$ --- where each hyperedge has at most $r$ vertices --- with $n$ nodes and maximum degree $\Delta$, this algorithm computes a maximal matching in $O(r^5 \log^{6+\log r } \Delta \log n)$ rounds. This hypergraph matching algorithm and its extensions lead to a number of other results. In particular, a polylogarithmic-time deterministic distributed maximal independent set algorithm for graphs with bounded neighborhood independence, hence answering Open Problem 5 of Barenboim and Elkin's book, a $((\log \Delta/\varepsilon)^{O(\log (1/\varepsilon))})$-round deterministic algorithm for $(1+\varepsilon)$-approximation of maximum matching, and a quasi-polylogarithmic-time deterministic distributed algorithm for orienting $\lambda$-arboricity graphs with out-degree at most $(1+\varepsilon)\lambda$, for any constant $\varepsilon>0$, hence partially answering Open Problem 10 of Barenboim and Elkin's book