ABSTRACT
In the last decade there has been a surge in the number of big science projects interested in achieving a comprehensive understanding of the functions of the brain, using Spiking Neuronal Network (SNN) simulations to aid discovery and experimentation. Such an approach increases the computational demands on SNN simulators: if natural scale brain-size simulations are to be realized, it is necessary to use parallel and distributed models of computing. Communication is recognized as the dominant part of distributed SNN simulations. As the number of computational nodes increases, the proportion of time the simulation spends in useful computing (computational efficiency) is reduced and therefore applies a limit to scalability. This work targets the three phases of communication to improve overall computational efficiency in distributed simulations: implicit synchronization, process handshake and data exchange. We introduce a connectivity-aware allocation of neurons to compute nodes by modeling the SNN as a hypergraph. Partitioning the hypergraph to reduce interprocess communication increases the sparsity of the communication graph. We propose dynamic sparse exchange as an improvement over simple point-to-point exchange on sparse communications. Results show a combined gain when using hypergraph-based allocation and dynamic sparse communication, increasing computational efficiency by up to 40.8 percentage points and reducing simulation time by up to 73%. The findings are applicable to other distributed complex system simulations in which communication is modeled as a graph network.
ABSTRACT
Advances in experimental techniques and computational power allowing researchers to gather anatomical and electrophysiological data at unprecedented levels of detail have fostered the development of increasingly complex models in computational neuroscience. Large-scale, biophysically detailed cell models pose a particular set of computational challenges, and this has led to the development of a number of domain-specific simulators. At the other level of detail, the ever growing variety of point neuron models increases the implementation barrier even for those based on the relatively simple integrate-and-fire neuron model. Independently of the model complexity, all modeling methods crucially depend on an efficient and accurate transformation of mathematical model descriptions into efficiently executable code. Neuroscientists usually publish model descriptions in terms of the mathematical equations underlying them. However, actually simulating them requires they be translated into code. This can cause problems because errors may be introduced if this process is carried out by hand, and code written by neuroscientists may not be very computationally efficient. Furthermore, the translated code might be generated for different hardware platforms, operating system variants or even written in different languages and thus cannot easily be combined or even compared. Two main approaches to addressing this issues have been followed. The first is to limit users to a fixed set of optimized models, which limits flexibility. The second is to allow model definitions in a high level interpreted language, although this may limit performance. Recently, a third approach has become increasingly popular: using code generation to automatically translate high level descriptions into efficient low level code to combine the best of previous approaches. This approach also greatly enriches efforts to standardize simulator-independent model description languages. In the past few years, a number of code generation pipelines have been developed in the computational neuroscience community, which differ considerably in aim, scope and functionality. This article provides an overview of existing pipelines currently used within the community and contrasts their capabilities and the technologies and concepts behind them.
