Time-Space Trade-offs in Population Protocols

Population protocols are a popular model of distributed computing, in which randomly-interacting agents with little computational power cooperate to jointly perform computational tasks. Inspired by developments in molecular computation, and in particular DNA computing, recent algorithmic work has focused on the complexity of solving simple yet fundamental tasks in the population model, such as leader election (which requires convergence to a single agent in a special "leader" state), and majority (in which agents must converge to a decision as to which of two possible initial states had higher initial count). Known results point towards an inherent trade-off between the time complexity of such algorithms, and the space complexity, i.e. size of the memory available to each agent. In this paper, we explore this trade-off and provide new upper and lower bounds for majority and leader election. First, we prove a unified lower bound, which relates the space available per node with the time complexity achievable by a protocol: for instance, our result implies that any protocol solving either of these tasks for n agents using O(log log n) states must take Ω(n/polylogn) expected time. This is the first result to characterize time complexity for protocols which employ super-constant number of states per node, and proves that fast, poly-logarithmic running times require protocols to have relatively large space costs. On the positive side, we give algorithms showing that fast, poly-logarithmic convergence time can be achieved using O(log2 n) space per node, in the case of both tasks. Overall, our results highlight a time complexity separation between O (log log n) and Θ(log2 n) state space size for both majority and leader election in population protocols, and introduce new techniques, which should be applicable more broadly.

[1]  Colin McDiarmid,et al.  Surveys in Combinatorics, 1989: On the method of bounded differences , 1989 .

[2]  James M. Bower,et al.  Computational modeling of genetic and biochemical networks , 2001 .

[3]  Michael J. Fischer,et al.  Computation in networks of passively mobile finite-state sensors , 2004, PODC '04.

[4]  David Eisenstat,et al.  The computational power of population protocols , 2006, Distributed Computing.

[5]  David Eisenstat,et al.  Fast computation by population protocols with a leader , 2006, Distributed Computing.

[6]  David Eisenstat,et al.  A simple population protocol for fast robust approximate majority , 2007, Distributed Computing.

[7]  Milan Vojnovic,et al.  Using Three States for Binary Consensus on Complete Graphs , 2009, IEEE INFOCOM 2009.

[8]  Moez Draief,et al.  Convergence Speed of Binary Interval Consensus , 2010, 2010 Proceedings IEEE INFOCOM.

[9]  Paul G. Spirakis,et al.  Passively mobile communicating machines that use restricted space , 2011, FOMC '11.

[10]  Luca Cardelli,et al.  The Cell Cycle Switch Computes Approximate Majority , 2012, Scientific Reports.

[11]  Luca Cardelli,et al.  Programmable chemical controllers made from DNA. , 2013, Nature nanotechnology.

[12]  David Doty,et al.  Timing in chemical reaction networks , 2013, SODA.

[13]  Erik Winfree,et al.  Leakless DNA Strand Displacement Systems , 2015, DNA.

[14]  Ho-Lin Chen,et al.  Speed faults in computation by chemical reaction networks , 2014, Distributed Computing.

[15]  Dan Alistarh,et al.  Fast and Exact Majority in Population Protocols , 2015, PODC.

[16]  Dan Alistarh,et al.  Polylogarithmic-Time Leader Election in Population Protocols , 2015, ICALP.

[17]  David Soloveichik,et al.  Stable leader election in population protocols requires linear time , 2015, Distributed Computing.

[18]  Alexandr Andoni,et al.  Tight Lower Bounds for Data-Dependent Locality-Sensitive Hashing , 2015, SoCG.

[19]  Petra Berenbrink,et al.  Plurality Consensus via Shuffling: Lessons Learned from Load Balancing , 2016, ArXiv.

[20]  Paul G. Spirakis,et al.  Determining majority in networks with local interactions and very small local memory , 2014, Distributed Computing.

[21]  Luca Cardelli,et al.  Programming discrete distributions with chemical reaction networks , 2016, Natural Computing.