X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/rce2015.git/blobdiff_plain/22a9813bcf12424913d9b03c1687a0b07f7a5516..feda1be54f4c3fca6e201e6791bd285548372ede:/paper.tex?ds=inline

diff --git a/paper.tex b/paper.tex
index 31e2676..f1f47bf 100644
--- a/paper.tex
+++ b/paper.tex
@@ -382,16 +382,13 @@ such that
 where the real-valued function $\phi(x,y,z)$ is the solution sought, $f(x,y,z)$ is a known function and $\Omega=[0,1]^3$. The 3D discretization of the Laplace operator $\nabla^2$ with the finite difference scheme includes 7 points stencil on the computational grid. The numerical approximation of the Poisson problem on three-dimensional grid is repeatedly computed as $\phi=\phi^\star$ such that      
 \begin{equation}
 \begin{array}{ll}
-\phi^\star(x,y,z)= & \frac{1}{6}(\phi(x-h,y,z)+\phi(x+h,y,z) \\
-                  & +\phi(x,y-h,z)+\phi(x,y+h,z) \\
-                  & +\phi(x,y,z-h)+\phi(x,y,z+h)\\
-                  & -h^2f(x,y,z))
+\phi^\star(x,y,z)=&\frac{1}{6}(\phi(x-h,y,z)+\phi(x,y-h,z)+\phi(x,y,z-h)\\&+\phi(x+h,y,z)+\phi(x,y+h,z)+\phi(x,y,z+h)\\&-h^2f(x,y,z))
 \end{array}
 \label{eq:08}
 \end{equation}
 until convergence where $h$ is the grid spacing between two adjacent elements in the 3D computational grid. 
 
-In the parallel context, the 3D Poisson problem is partitioned into $L\times p$ sub-problems such that $L$ is the number of clusters and $p$ is the number of processors in each cluster. We apply the three-dimensional partitioning instead of the row-by-row one in order to reduce the size of the data shared at the sub-problems boundaries. In this case, each processor is in charge of parallelepipedic sub-problem and has at most six neighbors in the same cluster or in distant clusters with which it shares data at boundaries. 
+In the parallel context, the 3D Poisson problem is partitioned into $L\times p$ sub-problems such that $L$ is the number of clusters and $p$ is the number of processors in each cluster. We apply the three-dimensional partitioning instead of the row-by-row one in order to reduce the size of the data shared at the sub-problems boundaries. In this case, each processor is in charge of parallelepipedic block of the problem and has at most six neighbors in the same cluster or in distant clusters with which it shares data at boundaries. 
 
 \subsection{Study setup and Simulation Methodology}
 
@@ -464,8 +461,7 @@ transit between the clusters and nodes during the code execution.
  speed.  The network  between distant  clusters might  be a  bottleneck for  the
  global performance of the application.
 
-\subsection{Comparison of GMRES and Krylov Multisplitting algorithms in
-synchronous mode}
+\subsection{Comparison of GMRES and Krylov Multisplitting algorithms in synchronous mode}
 
 In the scope  of this paper, our  first objective is to analyze  when the Krylov
 Multisplitting  method   has  better  performances  than   the  classical  GMRES
@@ -484,7 +480,9 @@ and our comments.\\
 architecture and scaling up the input matrix size}
 \ \\
 % environment
-\begin{footnotesize}
+
+\begin{figure} [ht!]
+\begin{center}
 \begin{tabular}{r c }
  \hline
  Grid & 2x16, 4x8, 4x16 and 8x8\\ %\hline
@@ -492,26 +490,34 @@ architecture and scaling up the input matrix size}
  Input matrix size & N$_{x}$ x N$_{y}$ x N$_{z}$ =150 x 150 x 150\\ %\hline
  - &  N$_{x}$ x N$_{y}$ x N$_{z}$  =170 x 170 x 170    \\ \hline
  \end{tabular}
-Table 1 : Clusters x Nodes with N$_{x}$=150 or N$_{x}$=170 \\
+\caption{Clusters x Nodes with N$_{x}$=150 or N$_{x}$=170 \RC{je ne comprends pas la lÃ©gende... Ca ne serait pas plutot Characteristics of cluster (mais il faudrait lui donner un nom)}}
+\end{center}
+\end{figure}
 
-\end{footnotesize}
 
 
 
 %\RCE{J'ai voulu mettre les tableaux des donnÃ©es mais je pense que c'est inutile et Ã§a va surcharger}
 
 
-In this section, we compare the algorithms performance running on various grid configuration (2x16, 4x8, 4x16 and 8x8). First, the results in figure 3 show for all grid configuration the non-variation of the number of iterations of classical GMRES for a given input matrix size; it is not
-the case for the multisplitting method.
+In this  section, we analyze the  performences of algorithms running  on various
+grid configuration  (2x16, 4x8, 4x16  and 8x8). First,  the results in  Figure~\ref{fig:01}
+show for all grid configuration the non-variation of the number of iterations of
+classical  GMRES for  a given  input matrix  size; it  is not  the case  for the
+multisplitting method.
+
+\RC{CE attention tu n'as pas mis de label dans tes figures, donc c'est le bordel, j'en mets mais vÃ©rifie...}
+\RC{Les lÃ©gendes ne sont pas explicites...}
+
 
-%\begin{wrapfigure}{l}{100mm}
 \begin{figure} [ht!]
-\centering
-\includegraphics[width=100mm]{cluster_x_nodes_nx_150_and_nx_170.pdf}
-\caption{Cluster x Nodes N$_{x}$=150 and N$_{x}$=170}
-%\label{overflow}}
+  \begin{center}
+    \includegraphics[width=100mm]{cluster_x_nodes_nx_150_and_nx_170.pdf}
+  \end{center}
+  \caption{Cluster x Nodes N$_{x}$=150 and N$_{x}$=170}
+  \label{fig:01}
 \end{figure}
-%\end{wrapfigure}
+
 
 The execution time difference between the two algorithms is important when
 comparing between different grid architectures, even with the same number of
