commenter fig 3

diff --git a/paper.tex b/paper.tex
index 414bd83fcbf18342ebfe9806d3d4ca6c8fe7cddc..7878657b668d335fb88307c7bed1735b196ccf6d 100644 (file)
--- a/paper.tex
+++ b/paper.tex
@@ -803,7 +803,7 @@ This figure~\ref{fig:01} shows that (CUDA OpenMP) Multi-GPU approach reduce the
 
 \subsubsection{Execution times in seconds of the Ehrlich-Aberth method for solving full polynomials on GPUs using shared memory paradigm with OpenMP}
 
 
 \subsubsection{Execution times in seconds of the Ehrlich-Aberth method for solving full polynomials on GPUs using shared memory paradigm with OpenMP}
 

-This experiments shows the execution time of the EA algorithm, on single GPU (CUDA) and Multi-GPU (CUDA OpenMP)approach for full polynomials of degrees ranging from 100,000 to 1,400,000
+This experiments shows the execution time of the EA algorithm, on single GPU (CUDA) and Multi-GPU (CUDA OpenMP) approach for full polynomials of degrees ranging from 100,000 to 1,400,000

 
 \begin{figure}[htbp]
 \centering
 
 \begin{figure}[htbp]
 \centering


@@ -814,13 +814,21 @@ This experiments shows the execution time of the EA algorithm, on single GPU (CU
 
 The second test with full polynomial shows a very important saving of time, for a polynomial of degrees 1,4M (CUDA OpenMP) approach with 4 GPUs compute and solve it 4 times as fast as single GPU. We notice that curves are positioned one below the other one, more the number of used GPUs increases more the execution time decreases.
 
 
 The second test with full polynomial shows a very important saving of time, for a polynomial of degrees 1,4M (CUDA OpenMP) approach with 4 GPUs compute and solve it 4 times as fast as single GPU. We notice that curves are positioned one below the other one, more the number of used GPUs increases more the execution time decreases.
 

+\subsection{Test with Multi-GPU (CUDA MPI) approach}
+In this part we perform a set of experiment to compare Multi-GPU (CUDA MPI) approach with single GPU, for solving full and sparse polynomials of degrees ranging from 100,000 to 1,400,000.
+
+\subsubsection{Execution times in seconds of the Ehrlich-Aberth method for solving sparse polynomials on GPUs using distributed memory paradigm with MPI}
+

 \begin{figure}[htbp]
 \centering
   \includegraphics[angle=-90,width=0.5\textwidth]{Sparse_mpi}
 \caption{Execution times in seconds of the Ehrlich-Aberth method for solving sparse polynomials on GPUs using distributed memory paradigm with MPI}
 \label{fig:02}
 \end{figure}
 \begin{figure}[htbp]
 \centering
   \includegraphics[angle=-90,width=0.5\textwidth]{Sparse_mpi}
 \caption{Execution times in seconds of the Ehrlich-Aberth method for solving sparse polynomials on GPUs using distributed memory paradigm with MPI}
 \label{fig:02}
 \end{figure}

-
+~\\
+This figure shows 4 curves of execution time of EA algorithm, a curve with single GPU, 3 curves with Multi-GPUs (2, 3, 4) GPUs. We see clearly that the curve with single GPU is above the other curves, which shows consumption in execution time compared to the Multi-GPU. We can see the approach Multi-GPU (CUDA MPI) reduces the execution time up to the scale 100 for polynomial of degrees more than 1,000,000 whereas single GPU is of the scale 1000.
+\\
+\subsubsection{Execution times in seconds of the Ehrlich-Aberth method for solving full polynomials on GPUs using distributed memory paradigm with MPI}

 
 \begin{figure}[htbp]
 \centering
 
 \begin{figure}[htbp]
 \centering