From: Arnaud Giersch <arnaud.giersch@iut-bm.univ-fcomte.fr>
Date: Wed, 26 Mar 2014 14:29:36 +0000 (+0100)
Subject: Remove remark.
X-Git-Tag: ispa14_submission~6
X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/mpi-energy.git/commitdiff_plain/ea7e2c38f6a9d8dfeb595068654e8f7432c47f61

Remove remark.
---

diff --git a/paper.tex b/paper.tex
index 657bea7..48f38b1 100644
--- a/paper.tex
+++ b/paper.tex
@@ -574,9 +574,9 @@ In our cluster there are 18 available frequency states for each processor.  This
 leads to 18 run states for each program.  We use seven MPI programs of the NAS
 parallel benchmarks: CG, MG, EP, FT, BT, LU and SP.  Figure~(\ref{fig:pred})
 presents plots of the real execution times and the simulated ones.  The maximum
-normalized error between these two execution times varies between
-\np{0.0073}\AG[]{unit?} to \np{0.031} dependent on the executed benchmark.  The
-smallest prediction error was for CG and the worst one was for LU.
+normalized error between these two execution times varies between \np{0.0073} to
+\np{0.031} dependent on the executed benchmark.  The smallest prediction error
+was for CG and the worst one was for LU.
 
 \subsection{The experimental results for the scaling algorithm }