30,403 research outputs found
On Designing Multicore-aware Simulators for Biological Systems
The stochastic simulation of biological systems is an increasingly popular
technique in bioinformatics. It often is an enlightening technique, which may
however result in being computational expensive. We discuss the main
opportunities to speed it up on multi-core platforms, which pose new challenges
for parallelisation techniques. These opportunities are developed in two
general families of solutions involving both the single simulation and a bulk
of independent simulations (either replicas of derived from parameter sweep).
Proposed solutions are tested on the parallelisation of the CWC simulator
(Calculus of Wrapped Compartments) that is carried out according to proposed
solutions by way of the FastFlow programming framework making possible fast
development and efficient execution on multi-cores.Comment: 19 pages + cover pag
Enhancing Energy Production with Exascale HPC Methods
High Performance Computing (HPC) resources have become the key actor for achieving more ambitious challenges in many disciplines. In this step beyond, an explosion on the available parallelism and the use of special purpose
processors are crucial. With such a goal, the HPC4E project applies new exascale HPC techniques to energy industry simulations, customizing them if necessary, and going beyond the state-of-the-art in the required HPC exascale
simulations for different energy sources. In this paper, a general overview of these methods is presented as well as some specific preliminary results.The research leading to these results has received funding from the European Union's Horizon 2020 Programme (2014-2020) under the HPC4E Project (www.hpc4e.eu), grant agreement n° 689772, the Spanish Ministry of
Economy and Competitiveness under the CODEC2 project (TIN2015-63562-R), and
from the Brazilian Ministry of Science, Technology and Innovation through Rede
Nacional de Pesquisa (RNP). Computer time on Endeavour cluster is provided by the
Intel Corporation, which enabled us to obtain the presented experimental results in
uncertainty quantification in seismic imagingPostprint (author's final draft
Model Exploration Using OpenMOLE - a workflow engine for large scale distributed design of experiments and parameter tuning
OpenMOLE is a scientific workflow engine with a strong emphasis on workload
distribution. Workflows are designed using a high level Domain Specific
Language (DSL) built on top of Scala. It exposes natural parallelism constructs
to easily delegate the workload resulting from a workflow to a wide range of
distributed computing environments. In this work, we briefly expose the strong
assets of OpenMOLE and demonstrate its efficiency at exploring the parameter
set of an agent simulation model. We perform a multi-objective optimisation on
this model using computationally expensive Genetic Algorithms (GA). OpenMOLE
hides the complexity of designing such an experiment thanks to its DSL, and
transparently distributes the optimisation process. The example shows how an
initialisation of the GA with a population of 200,000 individuals can be
evaluated in one hour on the European Grid Infrastructure.Comment: IEEE High Performance Computing and Simulation conference 2015, Jun
2015, Amsterdam, Netherland
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