-
\documentclass[conference]{IEEEtran}
\usepackage[T1]{fontenc}
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.
$X_{0}$ 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
network. Parameters on the cluster's architecture are the number of machines and
the computation power of a machine. Simulations show that the asynchronous
multisplitting algorithm can solve the 3D Poisson problem approximately twice
-faster than GMRES with two distant clusters.
+faster than GMRES with two distant clusters. In this way, we present an original solution to optimize the use of a simulation
+tool to run efficiently an asynchronous iterative parallel algorithm in a grid architecture
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
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
interface, SimGrid provides bindings for the C++, Java, Lua and Ruby programming
languages. SMPI is the interface that has been used for the work exposed in
this paper. The SMPI interface implements about \np[\%]{80} of the MPI 2.0
-standard~\cite{bedaride:hal-00919507}, and supports applications written in C or
-Fortran, with little or no modifications.
+standard~\cite{bedaride+degomme+genaud+al.2013.toward}, and supports
+applications written in C or Fortran, with little or no modifications.
-Within SimGrid, the execution of a distributed application is simulated on a
-single machine. The application code is really executed, but some operations
+Within SimGrid, the execution of a distributed application is simulated by a
+single process. The application code is really executed, but some operations
like the communications are intercepted, and their running time is computed
according to the characteristics of the simulated execution platform. The
description of this target platform is given as an input for the execution, by
the mean of an XML file. It describes the properties of the platform, such as
the computing nodes with their computing power, the interconnection links with
-their bandwidth and latency, and the routing strategy. The simulated running
-time of the application is computed according to these properties.
+their bandwidth and latency, and the routing strategy. The scheduling of the
+simulated processes, as well as the simulated running time of the application is
+computed according to these properties.
To compute the durations of the operations in the simulated world, and to take
into account resource sharing (e.g. bandwidth sharing between competing
communications), SimGrid uses a fluid model. This allows to run relatively fast
simulations, while still keeping accurate
-results~\cite{bedaride:hal-00919507,tomacs13}. Moreover, depending on the
+results~\cite{bedaride+degomme+genaud+al.2013.toward,
+ velho+schnorr+casanova+al.2013.validity}. Moreover, depending on the
simulated application, SimGrid/SMPI allows to skip long lasting computations and
to only take their duration into account. When the real computations cannot be
skipped, but the results have no importance for the simulation results, there is
several simulated processes, and thus to reduce the whole memory consumption.
These two techniques can help to run simulations at a very large scale.
+The validity of simulations with SimGrid has been asserted by several studies.
+See, for example, \cite{velho+schnorr+casanova+al.2013.validity} and articles
+referenced therein for the validity of the network models. Comparisons between
+real execution of MPI applications on the one hand, and their simulation with
+SMPI on the other hand, are presented in~\cite{guermouche+renard.2010.first,
+ clauss+stillwell+genaud+al.2011.single,
+ bedaride+degomme+genaud+al.2013.toward}. All these works conclude that
+SimGrid is able to simulate pretty accurately the real behavior of the
+applications.
+
+
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\section{Simulation of the multisplitting method}
\begin{figure}[!t]
\centering
\includegraphics[width=60mm,keepaspectratio]{clustering}
-\caption{Example of three clusters of processors interconnected by a virtual unidirectional ring network.}
+\caption{Example of three distant clusters of processors.}
\label{fig:4.1}
\end{figure}
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,
\right.
\label{eq:02}
\end{equation}
-where $\nabla^2$ is the Laplace operator, $f$ and $u$ are real-valued functions, and $\Omega=[0,1]^3$. The spatial discretization with a finite difference scheme reduces problem~(\ref{eq:02}) to a system of sparse linear equations. Our multisplitting method solves the 3D Poisson problem using a seven point stencil whose the general expression could be written as
+where $\nabla^2$ is the Laplace operator, $f$ and $u$ are real-valued functions, and $\Omega=[0,1]^3$. The spatial discretization with a finite differences scheme reduces problem~(\ref{eq:02}) to a system of sparse linear equations. Our multisplitting method solves the 3D Poisson problem using a seven point stencil whose the general expression could be written as
\begin{equation}
\begin{array}{l}
u(x-1,y,z) + u(x,y-1,z) + u(x,y,z-1)\\+u(x+1,y,z)+u(x,y+1,z)+u(x,y,z+1) \\ -6u(x,y,z)=h^2f(x,y,z),
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
We did not encounter major blocking problems when adapting the multisplitting algorithm previously described to a simulation environment like SimGrid unless some code
-debugging. Indeed, apart from the review of the program sequence for asynchronous exchanges between processors within a cluster or between clusters, the algorithm was executed successfully with SMPI and provided identical outputs as those obtained with direct execution under MPI. For the synchronous GMRES method, the execution of the program raised no particular issue but in the asynchronous multisplitting method , the review of the sequence of \texttt{MPI\_Isend, MPI\_Irecv} and \texttt{MPI\_Waitall} instructions
+debugging. Indeed, apart from the review of the program sequence for asynchronous exchanges between processors within a cluster or between clusters, the algorithm was executed successfully with SMPI and provided identical outputs as those obtained with direct execution under MPI. For the synchronous GMRES method, the execution of the program raised no particular issue but in the asynchronous multisplitting method, the review of the sequence of \texttt{MPI\_Isend, MPI\_Irecv} and \texttt{MPI\_Waitall} instructions
and with the addition of the primitive \texttt{MPI\_Test} was needed to avoid a memory fault due to an infinite loop resulting from the non-convergence of the algorithm.
%\CER{On voulait en fait montrer la simplicité de l'adaptation de l'algo a SimGrid. Les problèmes rencontrés décrits dans ce paragraphe concerne surtout le mode async}\LZK{OK. J'aurais préféré avoir un peu plus de détails sur l'adaptation de la version async}
%\CER{Le problème majeur sur l'adaptation MPI vers SMPI pour la partie asynchrone de l'algorithme a été le plantage en SMPI de Waitall après un Isend et Irecv. J'avais proposé un workaround en utilisant un MPI\_wait séparé pour chaque échange a la place d'un waitall unique pour TOUTES les échanges, une instruction qui semble bien fonctionner en MPI. Ce workaround aussi fonctionne bien. Mais après, tu as modifié le programme avec l'ajout d'un MPI\_Test, au niveau de la routine de détection de la convergence et du coup, l'échange global avec waitall a aussi fonctionné.}
\item Hosts processors power (GFlops) can also influence on the results.
\item Finally, when submitting job batches for execution, the arguments values
passed to the program like the maximum number of iterations or the precision are critical. They allow us to ensure not only the convergence of the
- algorithm but also to get the main objective in getting an execution time in asynchronous communication less than in
- synchronous mode (i.e. GMRES).
+ algorithm but also to get the main objective in getting an execution time with the asynchronous multisplitting less than with synchronous GMRES.
\end{itemize}
The ratio between the simulated execution time of synchronous GMRES algorithm
Both codes were simulated on a two clusters based network with 50 hosts each, totaling 100 hosts. Various combinations of the above
-factors have provided the results shown in Table~\ref{tab.cluster.2x50}. The problem size of the 3D Poisson problem ranges from $N_x = N_y = N_z = \text{62}$ to 150 elements (that is from
+factors have provided the results shown in Table~\ref{tab.cluster.2x50}. The problem size of the 3D Poisson problem ranges from $N=N_x = N_y = N_z = \text{62}$ to 150 elements (that is from
$\text{62}^\text{3} = \text{\np{238328}}$ to $\text{150}^\text{3} =
\text{\np{3375000}}$ entries). With the asynchronous multisplitting algorithm the simulated execution time is in average 2.5 times faster than with the synchronous GMRES one.
%\AG{Expliquer comment lire les tableaux.}
\begin{table}[!t]
\centering
- \caption{2 clusters, each with 50 nodes}
+ \caption{Relative gain of the multisplitting algorithm compared to GMRES for
+ different configurations with 2 clusters, each one composed of 50 nodes. Latency = $20$ms}
\label{tab.cluster.2x50}
\begin{mytable}{5}
bandwidth (Mbit/s)
& 5 & 5 & 5 & 5 & 5 \\
\hline
- latency (ms)
- & 0.02 & 0.02 & 0.02 & 0.02 & 0.02 \\
- \hline
+ % latency (ms)
+ % & 20 & 20 & 20 & 20 & 20 \\
+ %\hline
power (GFlops)
& 1 & 1 & 1 & 1.5 & 1.5 \\
\hline
- size $(n^3)$
- & 62 & 62 & 62 & 100 & 100 \\
+ size $(N)$
+ & $62^3$ & $62^3$ & $62^3$ & $100^3$ & $100^3$ \\
\hline
Precision
& \np{E-5} & \np{E-8} & \np{E-9} & \np{E-11} & \np{E-11} \\
bandwidth (Mbit/s)
& 50 & 50 & 50 & 50 & 50 \\ % & 10 & 10 \\
\hline
- latency (ms)
- & 0.02 & 0.02 & 0.02 & 0.02 & 0.02 \\ % & 0.03 & 0.01 \\
- \hline
+ %latency (ms)
+ %& 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 \\
\hline
- size $(n^3)$
- & 110 & 120 & 130 & 140 & 150 \\ % & 171 & 171 \\
+ size $(N)$
+ & $110^3$ & $120^3$ & $130^3$ & $140^3$ & $150^3$ \\ % & 171 & 171 \\
\hline
Precision
& \np{E-11} & \np{E-11} & \np{E-11} & \np{E-11} & \np{E-11} \\ % & \np{E-5} & \np{E-5} \\
\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}
\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}
\begin{itemize}
\item Description of the cluster architecture matching the format <Number of
clusters> <Number of hosts in cluster1> <Number of hosts in cluster2>;
-\item Maximum number of iterations;
-\item Precisions on the residual error;
+\item Maximum numbers of outer and inner iterations;
+\item Outer and inner precisions on the residual error;
\item Matrix size $N_x$, $N_y$ and $N_z$;
-\item Matrix diagonal value: $6$ (See Equation~(\ref{eq:03}));
-\item Matrix off-diagonal value: $-1$;
+\item Matrix diagonal value: $6$ (see Equation~(\ref{eq:03}));
+\item Matrix off-diagonal values: $-1$;
\item Communication mode: asynchronous.
\end{itemize}
After analyzing the outputs, generally, for the two clusters including one hundred hosts configuration (Tables~\ref{tab.cluster.2x50}), some combinations of parameters affecting
the results have given a relative gain more than 2.5, showing the effectiveness of the
-asynchronous performance compared to the synchronous mode.
+asynchronous multisplitting compared to GMRES with two distant clusters.
With these settings, Table~\ref{tab.cluster.2x50} shows
-that after a deterioration of inter cluster network with a bandwidth of \np[Mbit/s]{5} and a latency in order of one hundredth of millisecond and a processor power
-of one GFlops, an efficiency of about \np[\%]{40} is
-obtained in asynchronous mode for a matrix size of 62 elements. It is noticed that the result remains
+that after setting the bandwidth of the inter cluster network to \np[Mbit/s]{5}, the latency to $20$ millisecond and the processor power
+to one GFlops, an efficiency of about \np[\%]{40} is
+obtained in asynchronous mode for a matrix size of $62^3$ elements. It is noticed that the result remains
stable even we vary the residual error precision from \np{E-5} to \np{E-9}. By
-increasing the matrix size up to 100 elements, it was necessary to increase the
+increasing the matrix size up to $100^3$ elements, it was necessary to increase the
CPU power of \np[\%]{50} to \np[GFlops]{1.5} to get the algorithm convergence and the same order of asynchronous mode efficiency. Maintaining such processor power but increasing network throughput inter cluster up to
\np[Mbit/s]{50}, the result of efficiency with a relative gain of 2.5 is obtained with
-high external precision of \np{E-11} for a matrix size from 110 to 150 side
+high external precision of \np{E-11} for a matrix size from $110^3$ to $150^3$ side
elements.
%For the 3 clusters architecture including a total of 100 hosts,
%(synchronous and asynchronous) is achieved with an inter cluster of
%\np[Mbit/s]{10} and a latency of \np[ms]{E-1}. To challenge an efficiency greater than 1.2 with a matrix %size of 100 points, it was necessary to degrade the
%inter cluster network bandwidth from 5 to \np[Mbit/s]{2}.
-\AG{Conclusion, on prend une plateforme pourrie pour avoir un bon ratio sync/async ???
- Quelle est la perte de perfs en faisant ça ?}
+%\AG{Conclusion, on prend une plateforme pourrie pour avoir un bon ratio sync/async ???
+ %Quelle est la perte de perfs en faisant ça ?}
%A last attempt was made for a configuration of three clusters but more powerful
%with 200 nodes in total. The convergence with a relative gain around 1.1 was
%\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 method 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 better experimentally validate our study. Finally, we also plan to study other problems with the multisplitting method and other asynchronous iterative methods.
\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{}}
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