X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/hpcc2014.git/blobdiff_plain/91737d8c90e13c84651baade5d00b5c18d79242c..a6f49b2fbc6ccf037f7358f1e306f275576518fd:/hpcc.tex?ds=sidebyside diff --git a/hpcc.tex b/hpcc.tex index 295f384..dc83bb4 100644 --- a/hpcc.tex +++ b/hpcc.tex @@ -82,8 +82,8 @@ what parameters could influence or not the behaviors of an algorithm. In this paper, we show that it is interesting to use SimGrid to simulate the behaviors of asynchronous iterative algorithms. For that, we compare the behaviour of a synchronous GMRES algorithm with an asynchronous multisplitting one with -simulations in which we choose some parameters. Both codes are real MPI -codes. Simulations allow us to see when the multisplitting algorithm can be more +simulations which let us easily choose some parameters. Both codes are real MPI +codes and simulations allow us to see when the asynchronous multisplitting algorithm can be more efficient than the GMRES one to solve a 3D Poisson problem. @@ -103,7 +103,7 @@ suggests, these algorithms solve a given problem by successive iterations ($X_{n $X_{0}$ to find an approximate value $X^*$ of the solution with a very low residual error. Several well-known methods demonstrate the convergence of these algorithms~\cite{BT89,Bahi07}. -Parallelization of such algorithms generally involve the division of the problem +Parallelization of such algorithms generally involves the division of the problem into several \emph{blocks} that will be solved in parallel on multiple processing units. The latter will communicate each intermediate results before a new iteration starts and until the approximate solution is reached. These @@ -228,13 +228,13 @@ In the context of asynchronous algorithms, the number of iterations to reach the convergence depends on the delay of messages. With synchronous iterations, the number of iterations is exactly the same than in the sequential mode (if the parallelization process does not change the algorithm). So the difficulty with -asynchronous iteratie algorithms comes from the fact it is necessary to run the algorithm +asynchronous iterative algorithms comes from the fact it is necessary to run the algorithm with real data. In fact, from an execution to another the order of messages will change and the number of iterations to reach the convergence will also change. According to all the parameters of the platform (number of nodes, power of -nodes, inter and intra clusrters bandwith and latency, ....) and of the -algorithm (number of splitting with the multisplitting algorithm), the -multisplitting code will obtain the solution more or less quickly. Or course, +nodes, inter and intra clusrters bandwith and latency, etc.) and of the +algorithm (number of splittings with the multisplitting algorithm), the +multisplitting code will obtain the solution more or less quickly. Of course, the GMRES method also depends of the same parameters. As it is difficult to have access to many clusters, grids or supercomputers with many different network parameters, it is interesting to be able to simulate the behaviors of @@ -251,8 +251,8 @@ SimGrid~\cite{SimGrid,casanova+legrand+quinson.2008.simgrid} is a simulation framework to study the behavior of large-scale distributed systems. As its name says, it emanates from the grid computing community, but is nowadays used to study grids, clouds, HPC or peer-to-peer systems. The early versions of SimGrid -date from 1999, but it's still actively developed and distributed as an open -source software. Today, it's one of the major generic tools in the field of +date from 1999, but it is still actively developed and distributed as an open +source software. Today, it is one of the major generic tools in the field of simulation for large-scale distributed systems. SimGrid provides several programming interfaces: MSG to simulate Concurrent @@ -383,8 +383,8 @@ exchanged by message passing using MPI non-blocking communication routines. \begin{figure}[!t] \centering - \includegraphics[width=60mm,keepaspectratio]{clustering} -\caption{Example of three clusters of processors interconnected by a virtual unidirectional ring network.} + \includegraphics[width=60mm,keepaspectratio]{clustering2} +\caption{Example of two distant clusters of processors.} \label{fig:4.1} \end{figure} @@ -395,9 +395,9 @@ processor is designated (for example the processor with rank 1) and masters of all clusters are interconnected by a virtual unidirectional ring network (see Figure~\ref{fig:4.1}). During the resolution, a Boolean token circulates around the virtual ring from a master processor to another until the global convergence -is achieved. So starting from the cluster with rank 1, each master processor $i$ +is achieved. So starting from the cluster with rank 1, each master processor $\ell$ sets the token to \textit{True} if the local convergence is achieved or to -\textit{False} otherwise, and sends it to master processor $i+1$. Finally, the +\textit{False} otherwise, and sends it to master processor $\ell+1$. Finally, the global convergence is detected when the master of cluster 1 receives from the master of cluster $L$ a token set to \textit{True}. In this case, the master of cluster 1 broadcasts a stop message to masters of other clusters. In this work, @@ -518,7 +518,7 @@ $\text{62}^\text{3} = \text{\np{238328}}$ to $\text{150}^\text{3} = & 5 & 5 & 5 & 5 & 5 \\ \hline latency (ms) - & 0.02 & 0.02 & 0.02 & 0.02 & 0.02 \\ + & 20 & 20 & 20 & 20 & 20 \\ \hline power (GFlops) & 1 & 1 & 1 & 1.5 & 1.5 \\ @@ -543,7 +543,7 @@ $\text{62}^\text{3} = \text{\np{238328}}$ to $\text{150}^\text{3} = & 50 & 50 & 50 & 50 & 50 \\ % & 10 & 10 \\ \hline latency (ms) - & 0.02 & 0.02 & 0.02 & 0.02 & 0.02 \\ % & 0.03 & 0.01 \\ + & 20 & 20 & 20 & 20 & 20 \\ % & 0.03 & 0.01 \\ \hline Power (GFlops) & 1.5 & 1.5 & 1.5 & 1.5 & 1.5 \\ % & 1 & 1.5 \\ @@ -561,13 +561,15 @@ $\text{62}^\text{3} = \text{\np{238328}}$ to $\text{150}^\text{3} = \end{mytable} \end{table} +\RC{Du coup la latence est toujours la même, pourquoi la mettre dans la table?} + %Then we have changed the network configuration using three clusters containing %respectively 33, 33 and 34 hosts, or again by on hundred hosts for all the %clusters. In the same way as above, a judicious choice of key parameters has %permitted to get the results in Table~\ref{tab.cluster.3x33} which shows the %relative gains greater than 1 with a matrix size from 62 to 100 elements. -\CER{En accord avec RC, on a pour le moment enlevé les tableaux 2 et 3 sachant que les résultats obtenus sont limites. De même, on a enlevé aussi les deux dernières colonnes du tableau I en attendant une meilleure performance et une meilleure precision} +%\CER{En accord avec RC, on a pour le moment enlevé les tableaux 2 et 3 sachant que les résultats obtenus sont limites. De même, on a enlevé aussi les deux dernières colonnes du tableau I en attendant une meilleure performance et une meilleure precision} %\begin{table}[!t] % \centering % \caption{3 clusters, each with 33 nodes} @@ -634,8 +636,8 @@ Note that the program was run with the following parameters: \begin{itemize} \item 2 clusters of 50 hosts each; \item Processor unit power: \np[GFlops]{1} or \np[GFlops]{1.5}; - \item Intra-cluster network bandwidth: \np[Gbit/s]{1.25} and latency: \np[$\mu$s]{0.05}; - \item Inter-cluster network bandwidth: \np[Mbit/s]{5} or \np[Mbit/s]{50} and latency: \np[$\mu$s]{20}; + \item Intra-cluster network bandwidth: \np[Gbit/s]{1.25} and latency: \np[$\mu$s]{50}; + \item Inter-cluster network bandwidth: \np[Mbit/s]{5} or \np[Mbit/s]{50} and latency: \np[ms]{20}; \end{itemize} \end{itemize} @@ -690,39 +692,35 @@ elements. %\LZK{Ma question est: le bandwidth et latency sont ceux inter-clusters ou pour les deux inter et intra cluster??} %\CER{Définitivement, les paramètres réseaux variables ici se rapportent au réseau INTER cluster.} \section{Conclusion} -The experimental results on executing a parallel iterative algorithm in -asynchronous mode on an environment simulating a large scale of virtual -computers organized with interconnected clusters have been presented. -Our work has demonstrated that using such a simulation tool allow us to -reach the following three objectives: +The simulation of the execution of parallel asynchronous iterative algorithms on large scale clusters has been presented. +In this work, we show that SIMGRID is an efficient simulation tool that allows us to +reach the following two objectives: \begin{enumerate} -\item To have a flexible configurable execution platform resolving the -hard exercise to access to very limited but so solicited physical -resources; -\item to ensure the algorithm convergence with a reasonable time and -iteration number ; -\item and finally and more importantly, to find the correct combination -of the cluster and network specifications permitting to save time in -executing the algorithm in asynchronous mode. +\item To have a flexible configurable execution platform that allows us to + simulate algorithms for which execution of all parts of + the code is necessary. Using simulations before real executions is a nice + solution to detect potential scalability problems. + +\item To test the combination of the cluster and network specifications permitting to execute an asynchronous algorithm faster than a synchronous one. \end{enumerate} -Our results have shown that in certain conditions, asynchronous mode is -speeder up to \np[\%]{40} than executing the algorithm in synchronous mode +Our results have shown that with two distant clusters, the asynchronous multisplitting is faster to \np[\%]{40} compared to the synchronous GMRES method which is not negligible for solving complex practical problems with more and more increasing size. - Several studies have already addressed the performance execution time of +Several studies have already addressed the performance execution time of this class of algorithm. The work presented in this paper has demonstrated an original solution to optimize the use of a simulation tool to run efficiently an iterative parallel algorithm in asynchronous mode in a grid architecture. -\LZK{Perspectives???} +In future works, we plan to extend our experimentations to larger scale platforms by increasing the number of computing cores and the number of clusters. +We will also have to increase the size of the input problem which will require the use of a more powerful simulation platform. At last, we expect to compare our simulation results to real execution results on real architectures in order to experimentally validate our study. \section*{Acknowledgment} This work is partially funded by the Labex ACTION program (contract ANR-11-LABX-01-01). -\todo[inline]{The authors would like to thank\dots{}} +%\todo[inline]{The authors would like to thank\dots{}} % trigger a \newpage just before the given reference % number - used to balance the columns on the last page