Remove remark.

[mpi-energy.git] / paper.tex

diff --git a/paper.tex b/paper.tex
index 657bea7d67bbc300a66f8ad6fab3e711123ab71f..48f38b1bb055511dc87c9569825dc980d0800d6d 100644 (file)
--- 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
 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 }
 
 
 \subsection{The experimental results for the scaling algorithm }