The main purpose of this work was to develop a more time efficient solution to the Lotka- Volterra model. To compare runtimes, in addition to the serial version, the algorithm was implemented using the Message Passing Interface as well as on a GPU using CUDA. By comparing the best runtime for the three versions we concluded that the KMC method is best suited for the message passing interface. We have studied the accuracy of the KMC method and it turned out that there was a limit for which increasing the number of simulations did not affect the accuracy significantly. In order to reach this limit in a reasonable amount of time the use of parallel programming is essential
We present a case study on the utility of graphics cards to perform massively parallel simulation of...
This paper presents strategies to parallelize a previously implemented kinetic Monte Carlo (kMC) alg...
We explore the performance of several algorithms for the solution of stochastic partial differential...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The enormous complexity of whole-cell models needs new algorithmic approaches and high performant si...
We show that efficient simulations of the Kardar-Parisi-Zhang interface growth in 2 + 1 dimensions a...
Fredholm integral equations of the first kind are known to be ill-posed and may be impossible to sol...
A parallel algorithm is developed for the domain decomposition of uncertain dynamical systems define...
In order to optimize the solving of stochastic simulations of neuron channels, an attempt to paralle...
Monte Carlo simulation is widely used to numerically solve stochastic differential equations. Althou...
We describe a novel parallel steady-state solver that uses NVIDIA's Compute Unified Device Architect...
We present a case-study on the utility of graphics cards to perform massively parallel simulation of...
International audienceIn this paper, we present some investigations on the parallelization of stocha...
The paper presents a parallelization technique for the finite pointset method, a numerical method fo...
For systems made up of a small number of molecules, such as a biochemical network in a single cell, ...
We present a case study on the utility of graphics cards to perform massively parallel simulation of...
This paper presents strategies to parallelize a previously implemented kinetic Monte Carlo (kMC) alg...
We explore the performance of several algorithms for the solution of stochastic partial differential...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The enormous complexity of whole-cell models needs new algorithmic approaches and high performant si...
We show that efficient simulations of the Kardar-Parisi-Zhang interface growth in 2 + 1 dimensions a...
Fredholm integral equations of the first kind are known to be ill-posed and may be impossible to sol...
A parallel algorithm is developed for the domain decomposition of uncertain dynamical systems define...
In order to optimize the solving of stochastic simulations of neuron channels, an attempt to paralle...
Monte Carlo simulation is widely used to numerically solve stochastic differential equations. Althou...
We describe a novel parallel steady-state solver that uses NVIDIA's Compute Unified Device Architect...
We present a case-study on the utility of graphics cards to perform massively parallel simulation of...
International audienceIn this paper, we present some investigations on the parallelization of stocha...
The paper presents a parallelization technique for the finite pointset method, a numerical method fo...
For systems made up of a small number of molecules, such as a biochemical network in a single cell, ...
We present a case study on the utility of graphics cards to perform massively parallel simulation of...
This paper presents strategies to parallelize a previously implemented kinetic Monte Carlo (kMC) alg...
We explore the performance of several algorithms for the solution of stochastic partial differential...