X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/mpi-energy2.git/blobdiff_plain/fe2e14acbe9cfb21323577b06ba412e8ea6b2a75..79fdd4e76758f6190bd71b7ea2c749504714ab13:/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 fabd22e..5a3eef6 100644
--- a/mpi-energy2-extension/Heter_paper.tex
+++ b/mpi-energy2-extension/Heter_paper.tex
@@ -392,7 +392,7 @@ where $N$ is the number of  clusters in the grid, $M_i$ is the number of  nodes
 and $\Tcm[hj]$ is the communication time of processor $j$ in the cluster $h$ during the 
 first  iteration.  The execution time for one iteration is equal to the sum of the maximum computation time for all nodes with the new scaling factors
 and the  communication time of the slowest node without slack time during one iteration.
- The slowest node $h$ is the node which takes the  maximum execution time to execute an iteration  before scaling down its  frequency.
+The slowest node in cluster $h$ is the node which takes the  maximum execution time to execute an iteration  before scaling down its  frequency.
 It means that only the communication time without any slack time is taken into account.
 Therefore, the execution time of the  application is equal to
 the execution time of one iteration as in Equation (\ref{eq:perf}) multiplied by the
