Incorporate first answers to reviewers.

[hpcc2014.git] / hpcc.tex

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\begin{document}

\title{Simulation of Asynchronous Iterative Algorithms Using SimGrid}

\author{%
  \IEEEauthorblockN{%
    Charles Emile Ramamonjisoa\IEEEauthorrefmark{1},
    Lilia Ziane Khodja\IEEEauthorrefmark{2},
    David Laiymani\IEEEauthorrefmark{1},
    Arnaud Giersch\IEEEauthorrefmark{1} and
    Raphaël Couturier\IEEEauthorrefmark{1}
  }
  \IEEEauthorblockA{\IEEEauthorrefmark{1}%
    Femto-ST Institute -- DISC Department\\
    Université de Franche-Comté,
    IUT de Belfort-Montbéliard\\
    19 avenue du Maréchal Juin, BP 527, 90016 Belfort cedex, France\\
    Email: \email{{charles.ramamonjisoa,david.laiymani,arnaud.giersch,raphael.couturier}@univ-fcomte.fr}
  }
  \IEEEauthorblockA{\IEEEauthorrefmark{2}%
    Inria Bordeaux Sud-Ouest\\
    200 avenue de la Vieille Tour, 33405 Talence cedex, France \\
    Email: \email{lilia.ziane@inria.fr}
  }
}

\maketitle

\begin{abstract}

Synchronous  iterative  algorithms  are  often less  scalable  than  asynchronous
iterative  ones.  Performing  large  scale experiments  with  different kind  of
network parameters is not easy  because with supercomputers such parameters are
fixed. So, one  solution consists in using simulations first  in order to analyze
what parameters  could influence or not  the behavior of an  algorithm. In this
paper, we show  that it is interesting to use SimGrid  to simulate the behavior
of asynchronous  iterative algorithms. For that,  we compare the  behavior of a
synchronous  GMRES  algorithm  with  an  asynchronous  multisplitting  one  with
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.


% no keywords for IEEE conferences
% Keywords: Algorithm distributed iterative asynchronous simulation SimGrid
\end{abstract}

\section{Introduction}

Parallel computing and high performance computing (HPC) are becoming  more and more imperative to solve various
problems raised by  researchers on various scientific disciplines but also by industrialists in  the field. Indeed, the
increasing complexity of these requested  applications combined with a continuous increase of their sizes lead to  write
distributed and parallel algorithms requiring significant hardware  resources (grid computing, clusters, broadband
network, etc.) but also a non-negligible CPU execution time. We consider in this paper a class of highly efficient
parallel algorithms called \emph{iterative algorithms} executed in a distributed environment. As their name
suggests, these algorithms solve a given problem by successive iterations ($X_{n +1} = f(X_{n})$) from an initial value
$X_{0}$ 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 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
parallel computations can be performed either in a \emph{synchronous} mode, where a
new iteration  begins only  when all nodes  communications are completed,  or in an
\emph{asynchronous}  mode where  processors can  continue independently  with no
synchronization points~\cite{bcvc06:ij}. In this case, local computations do not
need to  wait for  required data. Processors  can then perform  their iterations
with the  data present at that time.  Even if the number of required iterations 
before  the convergence  is generally  greater  than in  the synchronous  case,
asynchronous  iterative algorithms  can significantly  reduce  overall execution
times by  suppressing idle  times due to  synchronizations especially in  a grid
computing context (see~\cite{Bahi07} for more details).

Parallel applications  based on a synchronous or  asynchronous iteration model
may have different configuration and deployment requirements.  Quantifying their
resource  allocation  policies and  application  scheduling  algorithms in  grid
computing environments under varying load,  CPU power and network speeds are very
costly,       very        labor       intensive       and        very       time
consuming~\cite{Calheiros:2011:CTM:1951445.1951450}.   The case  of asynchronous
iterative algorithms  is even more problematic  since they are  very sensitive to
the  execution environment  context.  For instance,  variations  in the  network
bandwidth (intra and  inter-clusters), in the number and the  power of nodes, in
the number  of clusters\dots{} can lead  to very different  number of iterations
and so  to very  different execution times.   Then, it  appears that the  use of
simulation tools to explore various  platform scenarios and to run large numbers
of  experiments quickly  can  be very  promising.  

Thus, using a simulation environment to execute parallel iterative algorithms can prove to be very interesting to reduce the highly cost  of access to computing resources: (1) for
the  applications  development life  cycle  and in  code  debugging  (2) and  in
production  to get  results  in a  reasonable  execution time  with a  simulated
infrastructure not  accessible with physical  resources. Indeed, to  find optimal  configurations
giving  the best  results  with  a lowest  residual  error and  in  the best 
execution time is very challenging  for large scale distributed  iterative asynchronous  algorithms


To our knowledge,  there is no existing work on the  large-scale simulation of a
real asynchronous  iterative application.  {\bf The contribution  of the present
  paper can be  summarized in two main points}.  First we  give a first approach
of the simulation  of asynchronous iterative algorithms using  a simulation tool
(i.e.    the   SimGrid   toolkit~\cite{SimGrid}).    Second,  we   confirm   the
efficiency  of the  asynchronous  multisplitting algorithm  by comparing  its
performances   with  the   synchronous  GMRES   (Generalized   Minimal  Residual) method
\cite{ref1}.  Both  these codes can  be used to  solve large linear  systems. In
this  paper, we  focus  on  a 3D  Poisson  problem.  We  show  that, with  minor
modifications of the initial MPI code,  the SimGrid toolkit allows us to perform
a  test campaign  of  a  real asynchronous  iterative  application on  different
computing architectures.
% The  simulated results  we
%obtained are  in line with real  results exposed in  ??\AG[]{ref?}. 
SimGrid  has  allowed us  to  launch the  application  from  a modest  computing
infrastructure  by simulating  different distributed  architectures  composed by
clusters  nodes interconnected by  variable speed  networks.  Parameters  of the
network  platforms  are   the  bandwidth  and  the  latency   of  inter  cluster
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. 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



This article is structured as follows: after this introduction, the next section
will  give a  brief  description  of the iterative  asynchronous  model.  Then,  the
simulation framework  SimGrid is presented  with the settings to  create various
distributed architectures.  Then, the  multisplitting method is presented, it is
based  on GMRES to  solve each  block obtained  from the  splitting. This  code is
written with MPI  primitives and its adaptation to  SimGrid with SMPI (Simulated
MPI) is  detailed in the next  section. At last, the  simulation results carried
out will be presented before some concluding remarks and future works.

 
\section{Motivations and scientific context}

As described in the introduction, parallel iterative methods are now widely used
in many scientific domains.  They can be classified in three main classes
depending on how iterations and communications are managed (for more details
readers can refer to~\cite{bcvc06:ij}). In the synchronous iterations model,
data are exchanged at the end of each iteration. All the processors must begin
the same iteration at the same time and important idle times on processors are
generated.  It is possible to use asynchronous communications, in this case, the
model can be compared to the previous one except that data required on another
processor are sent asynchronously i.e.  without stopping current computations.
This technique allows communications to be partially overlapped by computations
but unfortunately, the overlapping is only partial and important idle times
remain.  It is clear that, in a grid computing context, where the number of
computational nodes is large, heterogeneous and widely distributed, the idle
times generated by synchronizations are very penalizing. One way to overcome
this problem is to use the asynchronous iterations model.  Here, local
computations do not need to wait for required data. Processors can then perform
their iterations with the data present at that time.  Figure~\ref{fig:aiac}
illustrates this model where the gray blocks represent the computation phases.
With this algorithmic model, the number of iterations required before the
convergence is generally greater than for the two former classes.  But, and as
detailed in~\cite{bcvc06:ij}, asynchronous iterative algorithms can
significantly reduce overall execution times by suppressing idle times due to
synchronizations especially in a grid computing context.

\begin{figure}[!t]
  \centering
    \includegraphics[width=8cm]{AIAC.pdf}
  \caption{The asynchronous iterations model}
  \label{fig:aiac}
\end{figure}


%% It is very challenging to develop efficient applications for large scale,
%% heterogeneous and distributed platforms such as computing grids. Researchers and
%% engineers have to develop techniques for maximizing application performance of
%% these multi-cluster platforms, by redesigning the applications and/or by using
%% novel algorithms that can account for the composite and heterogeneous nature of
%% the platform. Unfortunately, the deployment of such applications on these very
%% large scale systems is very costly, labor intensive and time consuming. In this
%% context, it appears that the use of simulation tools to explore various platform
%% scenarios at will and to run enormous numbers of experiments quickly can be very
%% promising. Several works\dots{}

%% \AG{Several works\dots{} what?\\
%  Le paragraphe suivant se trouve déjà dans l'intro ?}
In the context of asynchronous algorithms, the number of iterations to reach the
convergence depends on  the delay of the 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 iterative algorithms comes from the fact that it is necessary to run the algorithm
with real data. Indeed, from one execution to the other 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 clusters  bandwidth  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 on 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  behavior  of
asynchronous iterative algorithms before being able to run real experiments.






\section{SimGrid}

SimGrid~\cite{SimGrid,casanova+legrand+quinson.2008.simgrid,casanova+giersch+legrand+al.2014.versatile}
is a simulation framework to study the behavior of large-scale distributed
systems.  As its name suggests, 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 back 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
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 described in
this paper.  The SMPI interface implements about \np[\%]{80} of the MPI 2.0
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 by a
single process.  The application code is really executed, but some operations,
like 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
means 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 scheduling of the
simulated processes, as well as the simulated running time of the application
are 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 users to run relatively fast
simulations, while still keeping accurate
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 are unimportant for the simulation results, it is
also possible 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 on 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}

\subsection{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}

The algorithm in 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 distant clusters of processors.}
\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 $\ell$
sets the token to \textit{True} if the local convergence is achieved or to
\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 the 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 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 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 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),
%u(x,y,z)= & \frac{1}{6}\times [u(x-1,y,z) + u(x+1,y,z) + \\
 %         & u(x,y-1,z) + u(x,y+1,z) + \\
  %        & u(x,y,z-1) + u(x,y,z+1) - \\ & h^2f(x,y,z)],
\end{array}
\label{eq:03}
\end{equation} 
where $h$ is the distance between two adjacent elements in the spatial discretization scheme and 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 one 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}


\subsection{Simulation of the multisplitting method using SimGrid and SMPI}



%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
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
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.}
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 real life in the simulated environment after the following minor changes. The scope of all declared 
global variables have been moved to local subroutines. 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 for the synchronous GMRES algorithm compared with our asynchronous multisplitting algorithm 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:  
\begin{itemize}
\item At the network level, we found that the most critical values are the
  bandwidth and the network latency.
\item Host processor power (GFlops) can also influence 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 with the asynchronous multisplitting  less than with synchronous GMRES. 
  \end{itemize}

The ratio between the simulated execution time of synchronous GMRES algorithm
compared to the asynchronous multisplitting algorithm ($t_\text{GMRES} / t_\text{Multisplitting}$) is defined as the \emph{relative gain}. So,
our objective running the algorithm in SimGrid is to obtain a relative gain greater than 1.
A priori, obtaining a relative gain greater than 1 would be difficult in a local
area network configuration where the synchronous GMRES method will take advantage on the
rapid exchange of information on such high-speed links. Thus, the methodology
adopted was to launch the application on a clustered network. In this
configuration, degrading the inter-cluster network performance will penalize the
synchronous mode allowing to get a relative gain greater than 1.  This action
simulates the case of distant clusters linked with long distance networks as in grid computing context.



Both codes were simulated on a two clusters based network with 50 hosts each, totalling 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 $N=N_x = N_y = N_z = \text{62}$ 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 on average 2.5 times faster than with the synchronous GMRES one. 
%\AG{Expliquer comment lire les tableaux.}
%\CER{J'ai reformulé la phrase par la lecture du tableau. Plus de détails seront lus dans la partie Interprétations et commentaires}
% use the same column width for the following three tables
\newlength{\mytablew}\settowidth{\mytablew}{\footnotesize\np{E-11}}
\newenvironment{mytable}[1]{% #1: number of columns for data
  \renewcommand{\arraystretch}{1.3}%
  \begin{tabular}{|>{\bfseries}r%
                  |*{#1}{>{\centering\arraybackslash}p{\mytablew}|}}}{%
    \end{tabular}}

\begin{table}[!t]
  \centering
  \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}
    \hline
    bandwidth (Mbit/s)
    & 5         & 5         & 5         & 5         & 5         \\
    \hline
  %  latency (ms)
   % & 20      &  20      & 20      & 20      & 20      \\
    %\hline
    power (GFlops)
    & 1         & 1         & 1         & 1.5       & 1.5       \\
    \hline
    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} \\
    \hline
    \hline
    Relative gain
    & 2.52      & 2.55      & 2.52      & 2.57      & 2.54      \\
    \hline
  \end{mytable}

  \bigskip

  \begin{mytable}{5}
    \hline
    bandwidth (Mbit/s)
    & 50        & 50        & 50        & 50        & 50 \\ %       & 10        & 10 \\
    \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 $(N)$
    & $110^3$       & $120^3$       & $130^3$       & $140^3$       & $150^3$  \\ %     & 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} \\
    \hline
    \hline
    Relative gain
    & 2.53      & 2.51     & 2.58     & 2.55     & 2.54   \\ %  & 1.59      & 1.29 \\
    \hline
  \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}
%\begin{table}[!t]
%  \centering
%  \caption{3 clusters, each with 33 nodes}
%  \label{tab.cluster.3x33}
%
%  \begin{mytable}{6}
%    \hline
%    bandwidth 
%    & 10       & 5        & 4        & 3        & 2        & 6 \\
%    \hline
%    latency
%    & 0.01     & 0.02     & 0.02     & 0.02     & 0.02     & 0.02 \\
%    \hline
%    power
%    & 1        & 1        & 1        & 1        & 1        & 1 \\
%    \hline
%    size
%    & 62       & 100      & 100      & 100      & 100      & 171 \\
%    \hline
%    Prec/Eprec
%    & \np{E-5} & \np{E-5} & \np{E-5} & \np{E-5} & \np{E-5} & \np{E-5} \\
%    \hline
%    \hline
%    Relative gain
%    & 1.003    & 1.01     & 1.08     & 1.19     & 1.28     & 1.01 \\
%    \hline
%  \end{mytable}
%\end{table}

%In a final step, results of an execution attempt to scale up the three clustered
%configuration but increasing by two hundreds hosts has been recorded in
%Table~\ref{tab.cluster.3x67}.

%\begin{table}[!t]
%  \centering
%  \caption{3 clusters, each with 66 nodes}
%  \label{tab.cluster.3x67}
%
%  \begin{mytable}{1}
%    \hline
%    bandwidth  & 1 \\
%    \hline
%    latency    & 0.02 \\
%    \hline
%    power      & 1 \\
%    \hline
%    size       & 62 \\
%    \hline
%    Prec/Eprec & \np{E-5} \\
%    \hline
%    \hline
%    Relative gain    & 1.11 \\
%    \hline
%  \end{mytable}
%\end{table}

Note that the program was run with the following parameters:

\paragraph*{SMPI parameters}

\begin{itemize}
\item HOSTFILE: Text file containing the list of the processors units name. Here 100 hosts;
\item PLATFORM: XML file description of the platform architecture with the
  following characteristics:
  % two clusters (cluster1 and cluster2) with the following characteristics:
  \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]{50};
  \item Inter-cluster network bandwidth: \np[Mbit/s]{5} or \np[Mbit/s]{50} and latency: \np[ms]{20};
  \end{itemize}
\end{itemize}


\paragraph*{Arguments of the program}

\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 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 values: $-1$;
\item Communication mode: asynchronous.
\end{itemize}

\paragraph*{Interpretations and comments}

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 of more than 2.5, showing the effectiveness of the
asynchronous multisplitting  compared to GMRES with two distant clusters.

With these settings, Table~\ref{tab.cluster.2x50} shows
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 if the residual error precision varies from \np{E-5} to \np{E-9}. By
increasing the matrix size up to $100^3$ elements, it was necessary to increase the
CPU power by \np[\%]{50} to \np[GFlops]{1.5} to get the algorithm convergence and the same order of asynchronous mode efficiency.  Maintaining  a relative gain of $2.5$ and such processor power but increasing network throughput inter cluster up to \np[Mbit/s]{50},  is obtained with
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,
%Table~\ref{tab.cluster.3x33} shows that it was difficult to have a combination
%which gives a relative gain of asynchronous mode more than 1.2. Indeed, for a
%matrix size of 62 elements, equality between the performance of the two modes
%(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 ?}

%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
%obtained with a bandwidth of \np[Mbit/s]{1} as shown in
%Table~\ref{tab.cluster.3x67}.

%\RC{Est ce qu'on sait expliquer pourquoi il y a une telle différence entre les résultats avec 2 et 3 clusters... Avec 3 clusters, ils sont pas très bons... Je me demande s'il ne faut pas les enlever...}
%\RC{En fait je pense avoir la réponse à ma remarque... On voit avec les 2 clusters que le gain est d'autant plus grand qu'on choisit une bonne précision. Donc, plusieurs solutions, lancer rapidement un long test pour confirmer ca, ou enlever des tests... ou on ne change rien :-)}
%\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 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 has enabled us to 
reach the following two objectives: 

\begin{enumerate}
\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 with two distant clusters, the asynchronous multisplitting method is faster by \np[\%]{40} compared to the synchronous GMRES method
which is not negligible for solving complex practical problems with ever increasing size.

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. 

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{}}

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% LocalWords:  Ramamonjisoa Laiymani Arnaud Giersch Ziane Khodja Raphaël Femto
% LocalWords:  Université Franche Comté IUT Montbéliard Maréchal Juin Inria Sud
% LocalWords:  Ouest Vieille Talence cedex scalability experimentations HPC MPI
% LocalWords:  Parallelization AIAC GMRES multi SMPI SISC SIAC SimDAG DAGs Lua
% LocalWords:  Fortran GFlops priori Mbit de du fcomte multisplitting scalable
% LocalWords:  SimGrid Belfort parallelize Labex ANR LABX IEEEabrv hpccBib Gbit
% LocalWords:  intra durations nonsingular Waitall discretization discretized
% LocalWords:  InnerSolver Isend Irecv parallelization