X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/GMRES2stage.git/blobdiff_plain/f2b93de905ad07c8701e6cc195e12da13406d8f3..eacf4c2eeca7315f0a4a7bc9dec99dc6778843d1:/paper.tex

diff --git a/paper.tex b/paper.tex
index ef0321c..4d59b93 100644
--- a/paper.tex
+++ b/paper.tex
@@ -823,13 +823,13 @@ which concludes the induction and the proof.
 \label{sec:05}
 
 
-In order to see the influence of our algorithm with only one processor, we first
-show a comparison with GMRES or FGMRES and our algorithm. In Table~\ref{tab:01},
-we  show the  matrices we  have  used and  some of  them characteristics.  Those
-matrices  are   chosen  from   the  Davis  collection   of  the   University  of
-Florida~\cite{Dav97}. They are matrices arising in real-world applications.  For
-all the  matrices, the name,  the field,  the number of  rows and the  number of
-nonzero elements are given.
+In order to see the behavior of the proposal when considering only one processor, a first
+comparison with GMRES or FGMRES and the new algorithm detailed previously has been experimented. 
+Matrices that have been used with their characteristics (names, fields, rows, and nonzero coefficients) are detailed in 
+Table~\ref{tab:01}.  These latter, which are real-world applications matrices, 
+have been extracted 
+ from   the  Davis  collection,   University  of
+Florida~\cite{Dav97}.
 
 \begin{table}[htbp]
 \begin{center}
@@ -849,8 +849,9 @@ torso3             & 2D/3D problem & 259,156 & 4,429,042 \\
 \label{tab:01}
 \end{center}
 \end{table}
-
-The following  parameters have been chosen  for our experiments.   As by default
+Chosen parameters are detailed below.
+%The following  parameters have been chosen  for our experiments.   
+As by default
 the restart  of GMRES is performed every  30 iterations, we have  chosen to stop
 the GMRES every 30 iterations (\emph{i.e.} $max\_iter_{kryl}=30$).  $s$ is set to 8. CGLS is
 chosen  to minimize  the least-squares  problem with  the  following parameters:
@@ -930,8 +931,16 @@ by core. The Juqueen architecture is composed  of IBM PowerPC A2 at 1.6 GHz with
 speed network.
 
 
+In  many situations, using  preconditioners is  essential in  order to  find the
+solution of a linear system.  There are many preconditioners available in PETSc.
+For parallel applications all  the preconditioners based on matrix factorization
+are  not  available. In  our  experiments, we  have  tested  different kinds  of
+preconditioners, however  as it is  not the subject  of this paper, we  will not
+present results with many preconditioners. In  practise, we have chosen to use a
+multigrid (mg)  and successive  over-relaxation (sor). For  more details  on the
+preconditioner in PETSc please consult~\cite{petsc-web-page}.
+
 
-{\bf Description of preconditioners}\\
 
 \begin{table*}[htbp]
 \begin{center}
@@ -959,8 +968,7 @@ speed network.
 
 Table~\ref{tab:03} shows  the execution  times and the  number of  iterations of
 example ex15  of PETSc on the  Juqueen architecture. Different  numbers of cores
-are  studied ranging  from  2,048  up-to 16,383.   Two  preconditioners have  been
-tested: {\it mg} and {\it sor}.   For those experiments,  the number  of components  (or unknowns  of the
+are  studied ranging  from  2,048  up-to 16,383 with the two preconditioners {\it mg} and {\it sor}.   For those experiments,  the number  of components  (or unknowns  of the
 problems)  per core  is fixed  to 25,000,  also called  weak  scaling. This
 number can seem relatively small. In fact, for some applications that need a lot
 of  memory, the  number of  components per  processor requires  sometimes  to be
