X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/mpi-energy2.git/blobdiff_plain/bf9f640ce156a5494c865ea56de417e94038a582..9f4bee3b89adef27a03e4556ed97e9c09b5524b8:/mpi-energy2-extension/Heter_paper.tex?ds=inline

diff --git a/mpi-energy2-extension/Heter_paper.tex b/mpi-energy2-extension/Heter_paper.tex
index 5a598e9..c09b3df 100644
--- a/mpi-energy2-extension/Heter_paper.tex
+++ b/mpi-energy2-extension/Heter_paper.tex
@@ -871,7 +871,7 @@ The benchmarks have seven different classes, S, W, A, B, C, D and E, that repres
   \begin{tabular}{|*{7}{c|}}
     \hline
                 &             & Max   & Min   & Diff. &                 &               \\
-    Cluster     & CPU         & Freq. & Freq. & Freq. & No. of cores    & Dynamic power \\
+    Cluster     & CPU         & Freq. & Freq. & Freq. & Cores           & Dynamic power \\
     Name        & model       & GHz   & GHz   & GHz   & per CPU         & of one core   \\
     \hline
                 & Intel       &       &       &         &           &              \\
@@ -927,7 +927,7 @@ Table~\ref{tab:sc} shows the number of nodes used from each cluster for each sce
 \begin{tabular}{|*{4}{c|}}
 \hline
 \multirow{2}{*}{Scenario name}        & \multicolumn{3}{c|} {The participating clusters} \\ \cline{2-4} 
-                                      & Cluster & Site           & No. of  nodes     \\ 
+                                      & Cluster & Site           & Nodes per cluster     \\ 
 \hline
 \multirow{3}{*}{Two sites / 16 nodes} & Taurus & Lyon                & 5                      \\ \cline{2-4} 
                                       & Graphene  & Nancy             & 5                      \\ \cline{2-4} 
@@ -970,7 +970,7 @@ The long distance communications between the two distributed sites increase the
 
 The execution times of these benchmarks 
 over one site with 16 and 32 nodes are also lower when  compared to those of the  two sites 
-scenario. Moreover, most of the benchmarks running over the one site scenario their execution times  are approximately divided by two  when the number of computing nodes is doubled from 16 to 32 nodes (linear speed up according to the number of the nodes).\AG{Parse error (cannot understand the previous sentence).}
+scenario. Moreover, most of the benchmarks running over the one site scenario have their execution times  approximately divided by two  when the number of computing nodes is doubled from 16 to 32 nodes (linear speed up according to the number of the nodes).
 
 However, the execution times and the energy consumptions of EP and MG
 benchmarks, which have no or small communications, are not significantly
@@ -1079,8 +1079,8 @@ in Figures \ref{fig:eng-cons-mc} and \ref{fig:time-mc} respectively.
 \caption{The multicores scenarios}
 \begin{tabular}{|*{4}{c|}}
 \hline
-Scenario name                          & Cluster name & \begin{tabular}[c]{@{}c@{}}No. of  nodes\\ in each cluster\end{tabular} & 
-                                       \begin{tabular}[c]{@{}c@{}}No. of  cores\\ for each node\end{tabular}  \\ \hline
+Scenario name                          & Cluster name & Nodes per cluster & 
+                                       Cores per node  \\ \hline
 \multirow{3}{*}{One core per node}    & Graphite     & 4               & 1                   \\  \cline{2-4}
                                        & Graphene     & 14              & 1                   \\  \cline{2-4}
                                        & Griffon      & 14              & 1                   \\ \hline