10-10-2014 05

[GMRES2stage.git] / paper.tex

diff --git a/paper.tex b/paper.tex
index 62927056fdd97597284db09396876b30ce329db5..4cd16c3355ff4b1402e9093542b26d33c6606af7 100644 (file)
--- a/paper.tex
+++ b/paper.tex
@@ -370,10 +370,7 @@
 % paper title
 % can use linebreaks \\ within to get better formatting as desired
 \title{TSIRM: A Two-Stage Iteration with least-square Residual Minimization algorithm to solve large sparse linear systems}
 % paper title
 % can use linebreaks \\ within to get better formatting as desired
 \title{TSIRM: A Two-Stage Iteration with least-square Residual Minimization algorithm to solve large sparse linear systems}

-%où
-%\title{A two-stage algorithm with error minimization to solve large sparse linear systems}
-%où
-%\title{???}
+

 
 
 
 
 
 


@@ -607,7 +604,7 @@ is summarized while intended perspectives are provided.
 
 %%%*********************************************************
 %%%*********************************************************
 
 %%%*********************************************************
 %%%*********************************************************

-\section{Two-stage algorithm with least-square residuals minimization}
+\section{Two-stage iteration with least-square residuals minimization algorithm}

 \label{sec:03}
 A two-stage algorithm is proposed  to solve large  sparse linear systems  of the
 form  $Ax=b$,  where  $A\in\mathbb{R}^{n\times   n}$  is  a  sparse  and  square
 \label{sec:03}
 A two-stage algorithm is proposed  to solve large  sparse linear systems  of the
 form  $Ax=b$,  where  $A\in\mathbb{R}^{n\times   n}$  is  a  sparse  and  square


@@ -629,8 +626,8 @@ inner solver. The current approximation of the Krylov method is then stored insi
 $S$ composed by the successive solutions that are computed during inner iterations.
 
 At each $s$ iterations, the minimization step is applied in order to
 $S$ composed by the successive solutions that are computed during inner iterations.
 
 At each $s$ iterations, the minimization step is applied in order to

-compute a new  solution $x$. For that, the previous  residuals are computed with
-$(b-AS)$. The minimization of the residuals is obtained by 
+compute a new  solution $x$. For that, the previous  residuals of $Ax=b$ are computed by
+the inner iterations with $(b-AS)$. The minimization of the residuals is obtained by  

 \begin{equation}
    \underset{\alpha\in\mathbb{R}^{s}}{min}\|b-R\alpha\|_2
 \label{eq:01}
 \begin{equation}
    \underset{\alpha\in\mathbb{R}^{s}}{min}\|b-R\alpha\|_2
 \label{eq:01}


@@ -639,7 +636,7 @@ with $R=AS$. Then the new solution $x$ is computed with $x=S\alpha$.
 
 
 In  practice, $R$  is a  dense rectangular  matrix belonging in  $\mathbb{R}^{n\times s}$,
 
 
 In  practice, $R$  is a  dense rectangular  matrix belonging in  $\mathbb{R}^{n\times s}$,

-with $s\ll n$.   In order  to minimize~(\eqref{eq:01}), a  least-square method  such as
+with $s\ll n$.   In order  to minimize~\eqref{eq:01}, a  least-square method  such as

 CGLS ~\cite{Hestenes52}  or LSQR~\cite{Paige82} is used. Remark that these  methods are more
 appropriate than a single direct method in a parallel context.
 
 CGLS ~\cite{Hestenes52}  or LSQR~\cite{Paige82} is used. Remark that these  methods are more
 appropriate than a single direct method in a parallel context.
 


@@ -657,7 +654,7 @@ appropriate than a single direct method in a parallel context.
     \State $S_{k \mod s}=x^k$ \label{algo:store}
     \If {$k \mod s=0$ {\bf and} error$>\epsilon_{kryl}$}
       \State $R=AS$ \Comment{compute dense matrix} \label{algo:matrix_mul}
     \State $S_{k \mod s}=x^k$ \label{algo:store}
     \If {$k \mod s=0$ {\bf and} error$>\epsilon_{kryl}$}
       \State $R=AS$ \Comment{compute dense matrix} \label{algo:matrix_mul}

-            \State Solve least-square problem $\underset{\alpha\in\mathbb{R}^{s}}{min}\|b-R\alpha\|_2$ \label{algo:}
+            \State $\alpha=Solve\_Least\_Squares(R,b,max\_iter_{ls})$ \label{algo:}

       \State $x^k=S\alpha$  \Comment{compute new solution}
     \EndIf
   \EndFor
       \State $x^k=S\alpha$  \Comment{compute new solution}
     \EndIf
   \EndFor


@@ -675,7 +672,7 @@ $\epsilon_{tsirm}$).  Line~\ref{algo:store}, $S_{k~ mod~ s}=x^k$ consists in cop
 solution  $x_k$  into the  column  $k~ mod~ s$ of  the  matrix  $S$. After  the
 minimization, the matrix $S$ is reused with the new values of the residuals.  To
 solve the minimization problem, an  iterative method is used. Two parameters are
 solution  $x_k$  into the  column  $k~ mod~ s$ of  the  matrix  $S$. After  the
 minimization, the matrix $S$ is reused with the new values of the residuals.  To
 solve the minimization problem, an  iterative method is used. Two parameters are

-required for that: the maximum number of iteration and the threshold to stop the
+required for that: the maximum number of iterations and the threshold to stop the

 method.
 
 Let us summarize the most important parameters of TSIRM:
 method.
 
 Let us summarize the most important parameters of TSIRM:


@@ -698,7 +695,7 @@ colums in  practice. As explained  previously, at least  two methods seem  to be
 interesting to solve the least-square minimization, CGLS and LSQR.
 
 In the following  we remind the CGLS algorithm. The LSQR  method follows more or
 interesting to solve the least-square minimization, CGLS and LSQR.
 
 In the following  we remind the CGLS algorithm. The LSQR  method follows more or

-less the same principle but it take more place, so we briefly explain the parallelization of CGLS which is similar to LSQR.
+less the same principle but it takes more place, so we briefly explain the parallelization of CGLS which is similar to LSQR.

 
 \begin{algorithm}[t]
 \caption{CGLS}
 
 \begin{algorithm}[t]
 \caption{CGLS}


@@ -725,7 +722,7 @@ less the same principle but it take more place, so we briefly explain the parall
 
 
 In each iteration  of CGLS, there is two  matrix-vector multiplications and some
 
 
 In each iteration  of CGLS, there is two  matrix-vector multiplications and some

-classical operations:  dots, norm, multiplication  and addition on  vectors. All
+classical operations:  dot product, norm, multiplication  and addition on  vectors. All

 these operations are easy to implement in PETSc or similar environment.
 
 
 these operations are easy to implement in PETSc or similar environment.
 
 


@@ -757,7 +754,7 @@ In order to see the influence of our algorithm with only one processor, we first
 show  a comparison  with the  standard version  of GMRES  and our  algorithm. In
 Table~\ref{tab:01},  we  show  the  matrices  we  have used  and  some  of  them
 characteristics. For all  the matrices, the name, the field,  the number of rows
 show  a comparison  with the  standard version  of GMRES  and our  algorithm. In
 Table~\ref{tab:01},  we  show  the  matrices  we  have used  and  some  of  them
 characteristics. For all  the matrices, the name, the field,  the number of rows

-and the number of nonzero elements is given.
+and the number of nonzero elements are given.

 
 \begin{table}[htbp]
 \begin{center}
 
 \begin{table}[htbp]
 \begin{center}


@@ -780,7 +777,7 @@ torso3             & 2D/3D problem & 259,156 & 4,429,042 \\
 
 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 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, $max\_iter_{kryl}=30$).  $s$ is set to 8. CGLS is
+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:
 $\epsilon_{ls}=1e-40$ and $max\_iter_{ls}=20$.  The external precision is set to
 $\epsilon_{tsirm}=1e-10$.  Those  experiments have been performed  on a Intel(R)
 chosen  to minimize  the least-squares  problem with  the  following parameters:
 $\epsilon_{ls}=1e-40$ and $max\_iter_{ls}=20$.  The external precision is set to
 $\epsilon_{tsirm}=1e-10$.  Those  experiments have been performed  on a Intel(R)


@@ -792,7 +789,7 @@ systems obtained with the previous matrices  with a GMRES variant and with out 2
 stage algorithm are  given. In the second column, it can  be noticed that either
 gmres or fgmres is used to  solve the linear system.  According to the matrices,
 different  preconditioner is used.   With TSIRM,  the same  solver and  the same
 stage algorithm are  given. In the second column, it can  be noticed that either
 gmres or fgmres is used to  solve the linear system.  According to the matrices,
 different  preconditioner is used.   With TSIRM,  the same  solver and  the same

-preconditionner is used.  This Table shows that TSIRM can drastically reduce the
+preconditionner are used.  This Table shows that TSIRM can drastically reduce the

 number of iterations to reach the  convergence when the number of iterations for
 the normal GMRES is more or less  greater than 500. In fact this also depends on
 tow  parameters: the  number  of iterations  to  stop GMRES  and  the number  of
 number of iterations to reach the  convergence when the number of iterations for
 the normal GMRES is more or less  greater than 500. In fact this also depends on
 tow  parameters: the  number  of iterations  to  stop GMRES  and  the number  of


@@ -826,12 +823,12 @@ torso3             & fgmres / sor  & 37.70 & 565 & 34.97 & 510 \\
 
 
 
 
 
 

-In order to perform larger  experiments, we have tested some example application
+In order to perform larger  experiments, we have tested some example applications

 of PETSc. Those  applications are available in the ksp part  which is suited for
 scalable linear equations solvers:
 \begin{itemize}
 \item ex15  is an example  which solves in  parallel an operator using  a finite
 of PETSc. Those  applications are available in the ksp part  which is suited for
 scalable linear equations solvers:
 \begin{itemize}
 \item ex15  is an example  which solves in  parallel an operator using  a finite

-  difference  scheme.   The  diagonal  is  equals to  4  and  4  extra-diagonals
+  difference  scheme.   The  diagonal  is  equal to  4  and  4  extra-diagonals

   representing the neighbors in each directions  is equal to -1. This example is
   used  in many  physical phenomena, for  example, heat  and fluid  flow, wave
   propagation...
   representing the neighbors in each directions  is equal to -1. This example is
   used  in many  physical phenomena, for  example, heat  and fluid  flow, wave
   propagation...