X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/kahina_paper2.git/blobdiff_plain/3579d2fc9e528a19506994328a257a6bce22c702..2bf774646b9314d29be9cbe5d5e6771c391ae7c7:/paper.tex?ds=inline

diff --git a/paper.tex b/paper.tex
index c0d93ab..81a5e46 100644
--- a/paper.tex
+++ b/paper.tex
@@ -508,8 +508,8 @@ Very few work had been performed since then until the appearing of the Compute U
 In this paper we propose the parallelization of Ehrlich-Aberth method using two parallel programming paradigms OpenMP and MPI on CUDA multi-GPU platforms. Our CUDA/MPI and CUDA/OpenMP codes are the first implementations of Ehrlich-Aberth method with multiple GPUs for finding roots of polynomials. Our major contributions include:
 \LZK{Pourquoi la mÃ©thode Ehrlich-Aberth et pas autres? the Ehrlich-Aberth have very good convergence  and it is suitable to be implemented in parallel computers.}
  \begin{itemize}
- \item An improvements for the Ehrlich-Aberth method using the exponential logarithm in order to be able to solve sparse and full polynomial of degree up to 1, 000, 000.
- \item A parallel implementation of Ehrlich-Aberth method on single GPU with CUDA.
+ \item An improvements for the Ehrlich-Aberth method using the exponential logarithm in order to be able to solve sparse and full polynomial of degree up to 1, 000, 000.\RC{j'ai envie de virer ca, car c'est pas la nouveautÃ© dans ce papier}
+ \item A parallel implementation of Ehrlich-Aberth method on single GPU with CUDA.\RC{idem}
 \item The parallel implementation of Ehrlich-Aberth algorithm on a multi-GPU platform with a shared memory using OpenMP API. It is based on threads created from the same system process, such that each thread is attached to one GPU. In this case the communications between GPUs are done by OpenMP threads through shared memory.
 \item The parallel implementation of Ehrlich-Aberth algorithm on a multi-GPU platform with a distributed memory using MPI API, such that each GPU is attached and managed by a MPI process. The GPUs exchange their data by message-passing communications. This latter approach is more used on clusters to solve very complex problems that are too large for traditional supercomputers, which are very expensive to build and run.
  \end{itemize}
@@ -518,7 +518,7 @@ In this paper we propose the parallelization of Ehrlich-Aberth method using two
 %This paper is organized as follows. In Section~\ref{sec2} we recall the Ehrlich-Aberth method. In section~\ref{sec3} we present EA algorithm on single GPU. In section~\ref{sec4} we propose the EA algorithm implementation on Multi-GPU for (OpenMP-CUDA) approach and (MPI-CUDA) approach. In sectionÃ©\ref{sec5} we present our experiments and discus it. Finally, Section~\ref{sec6} concludes this paper and gives some hints for future research directions in this topic.}
 
 The paper is organized as follows. In Section~\ref{sec2} we present three different parallel programming models OpenMP, MPI and CUDA. In Section~\ref{sec3} we present the implementation of the Ehrlich-Aberth algorithm on a single GPU. In Section~\ref{sec4} we present the parallel implementations of the Ehrlich-Aberth algorithm on Multi-GPU using the OpenMP and MPI approaches. In section\ref{sec5} we present our experiments and discus it. Finally, Section~\ref{sec6} concludes this paper and gives some hints for future research directions in this topic. 
-\LZK{A revoir toute cette organization: je viens de la revoir}
+%\LZK{A revoir toute cette organization: je viens de la revoir}
 
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
@@ -654,26 +654,36 @@ CUDA (Compute Unified Device Architecture) is a parallel computing architecture
 
 %the Ehrlich-Aberth method is an iterative  method, contain 4 steps, start from the initial approximations of all the roots of the polynomial,the second step initialize the solution vector $Z$ using the Guggenheimer method to assure the distinction of the initial vector roots, than in step 3 we apply the the iterative function based on the Newton's method and Weiestrass operator~\cite{,}, witch will make it possible to converge to the roots solution, provided that all the root are different.
 
-The Ehrlich-Aberth method is a simultaneous method~\cite{} using the following iteration
+The Ehrlich-Aberth method is a simultaneous method~\cite{Aberth73} using the following iteration
 \begin{equation}
 \label{Eq:EA1}
 EA: z^{k+1}_{i}=z_{i}^{k}-\frac{\frac{p(z_{i}^{k})}{p'(z_{i}^{k})}}
 {1-\frac{p(z_{i}^{k})}{p'(z_{i}^{k})}\sum_{j=1,j\neq i}^{j=n}{\frac{1}{(z_{i}^{k}-z_{j}^{k})}}}, i=1,. . . .,n
 \end{equation}
 
-contain 4 steps, start from the initial approximations of all the roots of the polynomial,the second step initialize the solution vector $Z$ using the Guggenheimer~\cite{Gugg86} method to assure the distinction of the initial vector roots,
+This methods contains 4 steps. The first step consists of the initial
+approximations of all the roots of the polynomial. The second step
+initializes the solution vector $Z$ using the Guggenheimer
+method~\cite{Gugg86} to ensure the distinction of the initial vector
+roots. In step 3, the iterative function based on the Newton's
+method~\cite{newt70} and Weiestrass operator~\cite{Weierstrass03} is
+applied. With this step the computation of roots will converge,
+provided that all roots are different.
 
- than in step 3 we apply the the iterative function based on the Newton's method~\cite{newt70} and Weiestrass operator~\cite{Weierstrass03}, wich will make it possible to converge to the roots solution, provided that all the root are different.
 
-
- At the end of each application of the iterative function, a stop condition is verified consists in stopping the iterative process when the whole of the modules of the roots are lower than a fixed value $\xi$. 
+In order to stop the iterative function, a stop condition is
+applied. This condition checks that all the root modules are lower
+than a fixed value $\xi$.
 
 \begin{equation}
 \label{eq:Aberth-Conv-Cond}
 \forall i \in [1,n];\vert\frac{z_{i}^{k}-z_{i}^{k-1}}{z_{i}^{k}}\vert<\xi
 \end{equation}
 \subsection{Improving Ehrlich-Aberth method}
-With high degree polynomial, the Ehrlich-Aberth method suffer from overflow because the limited number in the mantissa of floating points representations, which makes the computation of $p(z)$ wrong when z is large.
+With high degree polynomials, the Ehrlich-Aberth method suffers from
+floating point overflows due to the mantissa of floating points
+representations. This induces errors in the computation of $p(z)$ when
+$z$ is large.
  
 Experimentally, it is very difficult to solve polynomials with Ehrlich-Aberth method and have roots which except the circle of unit, represented by the radius $r$ evaluated as: 
 
@@ -700,7 +710,7 @@ This method allows, indeed, to exceed the computation of the polynomials of degr
 
 \begin{equation}
 \label{Log_H2}
-EA.EL: z^{k+1}_{i}=z_{i}^{k}-\exp \left(\ln \left(
+z^{k+1}_{i}=z_{i}^{k}-\exp \left(\ln \left(
 p(z_{i}^{k})\right)-\ln\left(p'(z^{k}_{i})\right)- \ln\left(1-Q(z^{k}_{i})\right)\right),
 \end{equation}
 
@@ -769,8 +779,8 @@ Algorithm~\ref{alg1-cuda} shows the GPU parallel implementation of Ehrlich-Abert
 
 %\BlankLine
 
-\item Initialization of the of P\;
-\item Initialization of the of Pu\;
+\item Initialization of P\;
+\item Initialization of Pu\;
 \item Initialization of the solution vector $Z^{0}$\;
 \item Allocate and copy initial data to the GPU global memory\;
 \item k=0\;
@@ -904,14 +914,14 @@ We study two categories of polynomials: sparse polynomials and full polynomials.
 \end{equation}
 For our tests, a CPU Intel(R) Xeon(R) CPU E5620@2.40GHz and a GPU K40 (with 6 Go of ram) are used. 
 %SIDER : Une meilleure prÃ©sentation de l'architecture est Ã  faire ici.
-
+For our test, a cluster of computing with 72 nodes, 1116 cores, 4 cards GPU tesla Kepler K40 are used,
 In order to evaluate both the M-GPU and Multi-GPU approaches, we performed a set of experiments on a single GPU and multiple GPUs using OpenMP or MPI by EA algorithm, for both sparse and full polynomials of different sizes.
 All experimental results obtained are made in double precision data whereas the convergence threshold of the EA method is set to $10^{-7}$.
 %Since we were more interested in the comparison of the
 %performance behaviors of Ehrlich-Aberth and Durand-Kerner methods on
 %CPUs versus on GPUs.
 The initialization values of the vector solution
-of the methods are given in %Section~\ref{sec:vec_initialization}.
+of the methods are given by Guggenheimer method~\cite{Gugg86} %Section~\ref{sec:vec_initialization}.
 
 \subsection{Evaluating the M-GPU (CUDA-OpenMP) approach}
 
@@ -954,9 +964,9 @@ In this part we perform a set of experiments to compare the Multi-GPU (CUDA MPI)
 \label{fig:02}
 \end{figure}
 ~\\
-Figure~\ref{fig:02} shows execution time of EA algorithm, for a single GPU, and multiple GPUs (2, 3, 4) on respectively 2, 3 and four MPI nodes. We can clearly see that the curve for a single GPU is above the other curves, which shows overtime in execution time compared to the Multi-GPU approach. We can see also that the CUDA-MPI approach reduces the execution time by a factor of 10 for polynomials of degree more than 1,000,000. For example, at degree 1000000, the execution time with a single GPU amounted to 10 thousand seconds, while with 4 GPUs, it is lowered to about just one thousand seconds which makes it for a tenfold speedup.
+Figure~\ref{fig:02} shows execution time of EA algorithm, for a single GPU, and multiple GPUs (2, 3, 4) on respectively 2, 3 and four MPI nodes. We can clearly see that the curve for a single GPU is above the other curves, which shows overtime in execution time compared to the Multi-GPU approach. We can see also that the CUDA-MPI approach reduces the execution time by a factor of 10 for polynomials of degree more than 1,000,000. For example, at degree 1,000,000, the execution time with a single GPU amounted to 10 thousand seconds, while with 4 GPUs, it is lowered to about just one thousand seconds which makes it for a tenfold speedup.
 %%SIDER : Je n'ai pas reformuler car je n'ai pas compris la phrase, merci de l'ecrire ici en fran\cais.
-\\cette figure montre 4 courbes de temps d'exÃ©cution pour l'algorithme EA, une courbe avec un seul GPU, 3 courbes pour multiple GPUs(2, 3, 4), on peut constatÃ© clairement que la courbe Ã  un seul GPU est au-dessus des autres courbes, vue sa consomation en temps d'exÃ¨cution. On peut voir aussi qu'avec l'approche Multi-GPU (CUDA-MPI) reduit le temps d'exÃ¨cution jusqu'Ã  l'echelle 100 pour le polynÃ´mes qui dÃ©passe 1,000,000 tandis que Single GPU est de l'echelle 1000.
+\\cette figure montre 4 courbes de temps d'exÃ©cution pour l'algorithme EA, une courbe avec un seul GPU, 3 courbes pour multiple GPUs(2, 3, 4), on peut constatÃ© clairement que la courbe Ã  un seul GPU est au-dessus des autres courbes, vue sa consommation en temps d'exÃ¨cution. On peut voir aussi qu'avec l'approche Multi-GPU (CUDA-MPI) reduit le temps d'exÃ¨cution jusqu'Ã  l'echelle 100 pour le polynÃ´mes qui dÃ©passe 1,000,000 tandis que Single GPU est de l'echelle 1000.
 
 \subsubsection{Execution time of the Ehrlich-Aberth method for solving full polynomials on multiple GPUs using the Multi-GPU appraoch}
 
@@ -986,7 +996,7 @@ In this experiment three sparse polynomials of size 200K, 800K and 1,4M are inve
 \caption{Execution time  for solving sparse polynomials of three distinct sizes on multiple GPUs using MPI and OpenMP approaches using Ehrlich-Aberth}
 \label{fig:05}
 \end{figure}
-In Figure~\ref{fig:05} there two curves for each polynomial size : one for the MPI-CUDA and another for the OpenMP. We can see that the results are similar between OpenMP and MPI for the polynomials size of 200K. For the size of 800K, the MPI version is a little slower than the OpenMP approach but for for the 1,4M size, there is a slight advantage for the MPI version.
+In Figure~\ref{fig:05} there two curves for each polynomial size : one for the MPI-CUDA and another for the OpenMP. We can see that the results are similar between OpenMP and MPI for the polynomials size of 200K. For the size of 800K, the MPI version is a little slower than the OpenMP approach but for the 1,4 millions size, there is a slight advantage for the MPI version.
 
 \subsubsection{Solving full polynomials}
 \begin{figure}[htbp]
