+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
+simulation for large-scale distributed systems.
+
+SimGrid provides several programming interfaces: MSG to simulate Concurrent
+Sequential Processes, SimDAG to simulate DAGs of (parallel) tasks, and SMPI to
+run real applications written in MPI~\cite{MPI}. Apart from the native C
+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.
+
+Within SimGrid, the execution of a distributed application is simulated on a
+single machine. 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.
+
+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
+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
+also the possibility to share dynamically allocated data structures between
+several simulated processes, and thus to reduce the whole memory consumption.
+These two techniques can help to run simulations at a very large scale.
+
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+\section{Simulation of the multisplitting method}
+%Décrire le problème (algo) traité ainsi que le processus d'adaptation à SimGrid.
+Let $Ax=b$ be a large sparse system of $n$ linear equations in $\mathbb{R}$, where $A$ is a sparse square and nonsingular matrix, $x$ is the solution vector and $b$ is the right-hand side vector. We use a multisplitting method based on the block Jacobi splitting to solve this linear system on a large scale platform composed of $L$ clusters of processors~\cite{o1985multi}. In this case, we apply a row-by-row splitting without overlapping
+\begin{equation*}
+ \left(\begin{array}{ccc}
+ A_{11} & \cdots & A_{1L} \\
+ \vdots & \ddots & \vdots\\
+ A_{L1} & \cdots & A_{LL}
+ \end{array} \right)
+ \times
+ \left(\begin{array}{c}
+ X_1 \\
+ \vdots\\
+ X_L
+ \end{array} \right)
+ =
+ \left(\begin{array}{c}
+ B_1 \\
+ \vdots\\
+ B_L
+ \end{array} \right)
+\end{equation*}
+in such a way that successive rows of matrix $A$ and both vectors $x$ and $b$
+are assigned to one cluster, where for all $\ell,m\in\{1,\ldots,L\}$, $A_{\ell
+ m}$ is a rectangular block of $A$ of size $n_\ell\times n_m$, $X_\ell$ and
+$B_\ell$ are sub-vectors of $x$ and $b$, respectively, of size $n_\ell$ each,
+and $\sum_{\ell} n_\ell=\sum_{m} n_m=n$.
+
+The multisplitting method proceeds by iteration to solve in parallel the linear system on $L$ clusters of processors, in such a way each sub-system
+\begin{equation}
+ \label{eq:4.1}
+ \left\{
+ \begin{array}{l}
+ A_{\ell\ell}X_\ell = Y_\ell \text{, such that}\\
+ Y_\ell = B_\ell - \displaystyle\sum_{\substack{m=1\\ m\neq \ell}}^{L}A_{\ell m}X_m
+ \end{array}
+ \right.
+\end{equation}
+is solved independently by a cluster and communications are required to update
+the right-hand side sub-vector $Y_\ell$, such that the sub-vectors $X_m$
+represent the data dependencies between the clusters. As each sub-system
+(\ref{eq:4.1}) is solved in parallel by a cluster of processors, our
+multisplitting method uses an iterative method as an inner solver which is
+easier to parallelize and more scalable than a direct method. In this work, we
+use the parallel algorithm of GMRES method~\cite{ref1} which is one of the most
+used iterative method by many researchers.
+
+\begin{figure}[!t]
+ %%% IEEE instructions forbid to use an algorithm environment here, use figure
+ %%% instead
+\begin{algorithmic}[1]
+\Input $A_\ell$ (sparse sub-matrix), $B_\ell$ (right-hand side sub-vector)
+\Output $X_\ell$ (solution sub-vector)\medskip
+
+\State Load $A_\ell$, $B_\ell$
+\State Set the initial guess $x^0$
+\For {$k=0,1,2,\ldots$ until the global convergence}
+\State Restart outer iteration with $x^0=x^k$
+\State Inner iteration: \Call{InnerSolver}{$x^0$, $k+1$}
+\State\label{algo:01:send} Send shared elements of $X_\ell^{k+1}$ to neighboring clusters
+\State\label{algo:01:recv} Receive shared elements in $\{X_m^{k+1}\}_{m\neq \ell}$
+\EndFor
+
+\Statex
+
+\Function {InnerSolver}{$x^0$, $k$}
+\State Compute local right-hand side $Y_\ell$:
+ \begin{equation*}
+ Y_\ell = B_\ell - \sum\nolimits^L_{\substack{m=1\\ m\neq \ell}}A_{\ell m}X_m^0
+ \end{equation*}
+\State Solving sub-system $A_{\ell\ell}X_\ell^k=Y_\ell$ with the parallel GMRES method
+\State \Return $X_\ell^k$
+\EndFunction
+\end{algorithmic}
+\caption{A multisplitting solver with GMRES method}
+\label{algo:01}
+\end{figure}
+
+Algorithm on Figure~\ref{algo:01} shows the main key points of the
+multisplitting method to solve a large sparse linear system. This algorithm is
+based on an outer-inner iteration method where the parallel synchronous GMRES
+method is used to solve the inner iteration. It is executed in parallel by each
+cluster of processors. For all $\ell,m\in\{1,\ldots,L\}$, the matrices and
+vectors with the subscript $\ell$ represent the local data for cluster $\ell$,
+while $\{A_{\ell m}\}_{m\neq \ell}$ are off-diagonal matrices of sparse matrix
+$A$ and $\{X_m\}_{m\neq \ell}$ contain vector elements of solution $x$ shared
+with neighboring clusters. At every outer iteration $k$, asynchronous
+communications are performed between processors of the local cluster and those
+of distant clusters (lines~\ref{algo:01:send} and~\ref{algo:01:recv} in
+Figure~\ref{algo:01}). The shared vector elements of the solution $x$ are
+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.}
+\label{fig:4.1}
+\end{figure}
+
+The global convergence of the asynchronous multisplitting solver is detected
+when the clusters of processors have all converged locally. We implemented the
+global convergence detection process as follows. On each cluster a master
+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 $i$
+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
+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,
+the local convergence on each cluster $\ell$ is detected when the following
+condition is satisfied
+\begin{equation*}
+ (k\leq \MI) \text{ or } (\|X_\ell^k - X_\ell^{k+1}\|_{\infty}\leq\epsilon)
+\end{equation*}
+where $\MI$ is the maximum number of outer iterations and $\epsilon$ is the
+tolerance threshold of the error computed between two successive local solution
+$X_\ell^k$ and $X_\ell^{k+1}$.
+
+
+
+In this paper, we solve the 3D Poisson problem whose the mathematical model is
+\begin{equation}
+\left\{
+\begin{array}{l}
+\nabla^2 u = f \text{~in~} \Omega \\
+u =0 \text{~on~} \Gamma =\partial\Omega
+\end{array}
+\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. The general iteration scheme of our multisplitting method in a 3D domain using a seven point stencil could be written as
+\begin{equation}
+\begin{array}{ll}
+u^{k+1}(x,y,z)= & u^k(x,y,z) - \frac{1}{6}\times\\
+ & (u^k(x-1,y,z) + u^k(x+1,y,z) + \\
+ & u^k(x,y-1,z) + u^k(x,y+1,z) + \\
+ & u^k(x,y,z-1) + u^k(x,y,z+1)),
+\end{array}
+\label{eq:03}
+\end{equation}
+where the iteration matrix $A$ of size $N_x\times N_y\times N_z$ of the discretized linear system is sparse, symmetric and positive definite.
+
+The parallel solving of the 3D Poisson problem with our multisplitting method requires a data partitioning of the problem between clusters and between processors within a cluster. We have chosen the 3D partitioning instead of the row-by-row partitioning in order to reduce the data exchanges at sub-domain boundaries. Figure~\ref{fig:4.2} shows an example of the data partitioning of the 3D Poisson problem between two clusters of processors, where each sub-problem is assigned to a processor. In this context, a processor has at most six neighbors within a cluster or in distant clusters with which it shares data at sub-domain boundaries.
+
+\begin{figure}[!t]
+\centering
+ \includegraphics[width=80mm,keepaspectratio]{partition}
+\caption{Example of the 3D data partitioning between two clusters of processors.}
+\label{fig:4.2}
+\end{figure}
+
+
+
+
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+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. In synchronous
+mode, the execution of the program raised no particular issue but in asynchronous mode, the review of the sequence of MPI\_Isend, MPI\_Irecv and MPI\_Waitall instructions
+and with the addition of the primitive 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.}
+Note here that the use of SMPI functions optimizer for memory footprint and CPU usage is not recommended knowing that one wants to get real results by simulation.
+As mentioned, upon this adaptation, the algorithm is executed as in the real life in the simulated environment after the following minor changes. First, the scope of all declared
+global variables have been moved to local to subroutine. Indeed, global variables generate side effects arising from the concurrent access of
+shared memory used by threads simulating each computing unit in the SimGrid architecture.
+Second, some compilation errors on MPI\_Waitall and MPI\_Finalize primitives have been fixed with the latest version of SimGrid.
+\AG{compilation or run-time error?}
+In total, the initial MPI program running on the simulation environment SMPI gave after a very simple adaptation the same results as those obtained in a real
+environment. We have successfully executed the code in synchronous mode using parallel GMRES algorithm compared with our multisplitting algorithm in asynchronous mode after few modifications.
+
+
+
+\section{Simulation results}
+
+When the \textit{real} application runs in the simulation environment and produces the expected results, varying the input
+parameters and the program arguments allows us to compare outputs from the code execution. We have noticed from this
+study that the results depend on the following parameters:
