\subsection{The results for different power consumption scenarios}
-
+\label{sec.compare}
The results of the previous section were obtained while using processors that consume during computation
an overall power which is 80\% composed of dynamic power and 20\% of static power. In this section,
these ratios are changed and two new power scenarios are considered in order to evaluate how the proposed
table~(\ref{table:platform}), it takes on average \np[ms]{0.04} for 4 nodes and \np[ms]{0.15} on average for 144 nodes
to compute the best scaling factors vector. The algorithm complexity is $O(F\cdot (N \cdot4) )$, where $F$ is the number
of iterations and $N$ is the number of computing nodes. The algorithm needs from 12 to 20 iterations to select the best
-vector of frequency scaling factors that gives the results of the section (\ref{sec.res}).
+vector of frequency scaling factors that gives the results of the sections (\ref{sec.res}) and (\ref{sec.compare}) .
\section{Conclusion}
\label{sec.concl}
-
+In this paper, we have presented a new online heterogeneous scaling algorithm
+that selects the best possible vector of frequency scaling factors. This vector
+gives the maximum distance (optimal tradeoff) between the normalized energy and
+the performance curves. In addition, we developed a new energy model for measuring
+and predicting the energy of distributed iterative applications running over heterogeneous
+cluster. The proposed method evaluated on Simgrid/SMPI simulator to built a heterogeneous
+platform to executes NAS parallel benchmarks. The results of the experiments showed the ability of
+the proposed algorithm to changes its behaviour to selects different scaling factors when
+the number of computing nodes and both of the static and the dynamic powers are changed.
+
+In the future, we plan to improve this method to apply on asynchronous iterative applications
+where each task does not wait the others tasks to finish there works. This leads us to develop a new
+energy model to an asynchronous iterative applications, where the number of iterations is not
+known in advance and depends on the global convergence of the iterative system.
\section*{Acknowledgment}
+
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