new

[book_gpu.git] / BookGPU / Chapters / chapter12 / ch12.tex

diff --git a/BookGPU/Chapters/chapter12/ch12.tex b/BookGPU/Chapters/chapter12/ch12.tex
index eaa4f9cf5463126e3e4102134007aa09f5797d3f..384359721df34ab9f01677ea7a37890a2bb066b6 100755 (executable)
--- a/BookGPU/Chapters/chapter12/ch12.tex
+++ b/BookGPU/Chapters/chapter12/ch12.tex
@@ -5,11 +5,11 @@
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
  
 %\chapterauthor{}{}
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
  
 %\chapterauthor{}{}

-\chapterauthor{Lilia Ziane Khodja}{Femto-ST Institute, University of Franche-Comte, France}
-\chapterauthor{Raphaël Couturier}{Femto-ST Institute, University of Franche-Comte, France}
-\chapterauthor{Jacques Bahi}{Femto-ST Institute, University of Franche-Comte, France}
+\chapterauthor{Lilia Ziane Khodja, Raphaël Couturier, and Jacques Bahi}{Femto-ST Institute, University of Franche-Comte, France}
+%\chapterauthor{Raphaël Couturier}{Femto-ST Institute, University of Franche-Comte, France}
+%\chapterauthor{Jacques Bahi}{Femto-ST Institute, University of Franche-Comte, France}

 
 

-\chapter{Solving sparse linear systems with GMRES and CG methods on GPU clusters}
+\chapter[Solving linear systems with GMRES and CG methods on GPU clusters]{Solving sparse linear systems with GMRES and CG methods on GPU clusters}

 \label{ch12}
 
 %%--------------------------%%
 \label{ch12}
 
 %%--------------------------%%


@@ -17,32 +17,29 @@
 %%--------------------------%%
 \section{Introduction}
 \label{ch12:sec:01}
 %%--------------------------%%
 \section{Introduction}
 \label{ch12:sec:01}

-The sparse linear systems are used to model many scientific and industrial problems,
+Sparse linear systems are used to model many scientific and industrial problems,

 such as the environmental simulations or the industrial processing of the complex or
 non-Newtonian fluids. Moreover, the resolution of these problems often involves the
 such as the environmental simulations or the industrial processing of the complex or
 non-Newtonian fluids. Moreover, the resolution of these problems often involves the

-solving of such linear systems which is considered as the most expensive process in
+solving of such linear systems that are considered the most expensive process in

 terms of execution time and memory space. Therefore, solving sparse linear systems
 must be as efficient as possible in order to deal with problems of ever increasing
 size.
 
 There are, in the jargon of numerical analysis, different methods of solving sparse
 terms of execution time and memory space. Therefore, solving sparse linear systems
 must be as efficient as possible in order to deal with problems of ever increasing
 size.
 
 There are, in the jargon of numerical analysis, different methods of solving sparse

-linear systems that can be classified in two classes: the direct and iterative methods.
-However, the iterative methods are often more suitable than their counterpart, direct
-methods, for solving these systems. Indeed, they are less memory consuming and easier
+linear systems that can be classified in two classes: direct and iterative methods.
+However, the iterative methods are often more suitable than their counterparts, direct
+methods, to  solve these systems. Indeed, they are less memory-consuming and easier

 to parallelize on parallel computers than direct methods. Different computing platforms,
 to parallelize on parallel computers than direct methods. Different computing platforms,

-sequential and parallel computers, are used for solving sparse linear systems with iterative
-solutions. Nowadays, graphics processing units (GPUs) have become attractive for solving
+sequential and parallel computers, are used to solve sparse linear systems with iterative
+solutions. Nowadays, graphics processing units (GPUs) have become attractive to solve

 these systems, due to their computing power and their ability to compute faster than
 traditional CPUs.
 
 In Section~\ref{ch12:sec:02}, we describe the general principle of two well-known iterative
 methods: the conjugate gradient method and the generalized minimal residual method. In Section~\ref{ch12:sec:03},
 we give the main key points of the parallel implementation of both methods on a cluster of
 these systems, due to their computing power and their ability to compute faster than
 traditional CPUs.
 
 In Section~\ref{ch12:sec:02}, we describe the general principle of two well-known iterative
 methods: the conjugate gradient method and the generalized minimal residual method. In Section~\ref{ch12:sec:03},
 we give the main key points of the parallel implementation of both methods on a cluster of

-GPUs. Then, in Section~\ref{ch12:sec:04}, we present the experimental results obtained on a
-CPU cluster and on a GPU cluster, for solving sparse linear systems associated to matrices
-of different structures. Finally, in Section~\ref{ch12:sec:05}, we apply the hypergraph partitioning
-technique to reduce the total communication volume between the computing nodes and, thus,
-to improve the execution times of the parallel algorithms of both iterative methods.   
+GPUs. Finally, in Section~\ref{ch12:sec:04}, we present the experimental results, obtained on a
+CPU cluster and on a GPU cluster of solving large sparse linear systems.    

 
 
 %%--------------------------%%
 
 
 %%--------------------------%%


@@ -57,12 +54,12 @@ Ax=b,
 \label{ch12:eq:01}
 \end{equation}
 where $A\in\mathbb{R}^{n\times n}$ is a sparse nonsingular square matrix, $x\in\mathbb{R}^{n}$
 \label{ch12:eq:01}
 \end{equation}
 where $A\in\mathbb{R}^{n\times n}$ is a sparse nonsingular square matrix, $x\in\mathbb{R}^{n}$

-is the solution vector, $b\in\mathbb{R}^{n}$ is the right-hand side and $n\in\mathbb{N}$ is a
+is the solution vector, $b\in\mathbb{R}^{n}$ is the right-hand side, and $n\in\mathbb{N}$ is a

 large integer number. 
 
 The iterative methods\index{Iterative~method} for solving the large sparse linear system~(\ref{ch12:eq:01})
 proceed by successive iterations of a same block of elementary operations, during which an
 large integer number. 
 
 The iterative methods\index{Iterative~method} for solving the large sparse linear system~(\ref{ch12:eq:01})
 proceed by successive iterations of a same block of elementary operations, during which an

-infinite number of approximate solutions $\{x_k\}_{k\geq 0}$ are computed. Indeed, from an
+infinite number of approximate solutions $\{x_k\}_{k\geq 0}$ is computed. Indeed, from an

 initial guess $x_0$, an iterative method determines at each iteration $k>0$ an approximate
 solution $x_k$ which, gradually, converges to the exact solution $x^{*}$ as follows:
 \begin{equation}
 initial guess $x_0$, an iterative method determines at each iteration $k>0$ an approximate
 solution $x_k$ which, gradually, converges to the exact solution $x^{*}$ as follows:
 \begin{equation}


@@ -81,10 +78,10 @@ where $\varepsilon<1$ is the required convergence tolerance threshold\index{Conv
 
 Some of the most iterative methods that have proven their efficiency for solving large sparse
 linear systems are those called \textit{Krylov subspace methods}~\cite{ch12:ref1}\index{Iterative~method!Krylov~subspace}.
 
 Some of the most iterative methods that have proven their efficiency for solving large sparse
 linear systems are those called \textit{Krylov subspace methods}~\cite{ch12:ref1}\index{Iterative~method!Krylov~subspace}.

-In the present chapter, we describe two Krylov methods which are widely used: the conjugate
-gradient method (CG) and the generalized minimal residual method (GMRES). In practice, the
-Krylov subspace methods are usually used with preconditioners that allow to improve their
-convergence. So, in what follows, the CG and GMRES methods are used for solving the left-preconditioned\index{Sparse~linear~system!Preconditioned}
+In the present chapter, we describe two Krylov methods which are widely used: the CG method (conjugate
+gradient method) and the GMRES method (generalized minimal residual method). In practice, the
+Krylov subspace methods are usually used with preconditioners that allow the improvement of their
+convergence. So, in what follows, the CG and GMRES methods are used to solve the left-preconditioned\index{Sparse~linear~system!Preconditioned}

 sparse linear system:
 \begin{equation}
 M^{-1}Ax=M^{-1}b,
 sparse linear system:
 \begin{equation}
 M^{-1}Ax=M^{-1}b,


@@ -97,9 +94,9 @@ where $M$ is the preconditioning matrix.
 %%****************%%
 \subsection{CG method}
 \label{ch12:sec:02.01}
 %%****************%%
 \subsection{CG method}
 \label{ch12:sec:02.01}

-The conjugate gradient method is initially developed by Hestenes and Stiefel in 1952~\cite{ch12:ref2}.
-It is one of the well known iterative method for solving large sparse linear systems. In addition, it
-can be adapted for solving nonlinear equations and optimization problems. However, it can only be applied
+The conjugate gradient method was initially developed by Hestenes and Stiefel in 1952~\cite{ch12:ref2}.
+It is one of the well-known iterative methods to solve large sparse linear systems. In addition, it
+can be adapted to solve nonlinear equations and optimization problems. However, it can only be applied

 to problems with positive definite symmetric matrices.
 
 The main idea of the CG method\index{Iterative~method!CG} is the computation of a sequence of approximate
 to problems with positive definite symmetric matrices.
 
 The main idea of the CG method\index{Iterative~method!CG} is the computation of a sequence of approximate


@@ -114,7 +111,7 @@ such that the Galerkin condition\index{Galerkin~condition} must be satisfied:
 r_k \bot \mathcal{K}_k(A,r_0),
 \label{ch12:eq:05}
 \end{equation}
 r_k \bot \mathcal{K}_k(A,r_0),
 \label{ch12:eq:05}
 \end{equation}

-where $x_0$ is the initial guess, $r_k=b-Ax_k$ is the residual of the computed solution $x_k$ and $\mathcal{K}_k$
+where $x_0$ is the initial guess, $r_k=b-Ax_k$ is the residual of the computed solution $x_k$, and $\mathcal{K}_k$

 the Krylov subspace of order $k$: \[\mathcal{K}_k(A,r_0) \equiv\text{span}\{r_0, Ar_0, A^2r_0,\ldots, A^{k-1}r_0\}.\]
 In fact, CG is based on the construction of a sequence $\{p_k\}_{k\in\mathbb{N}}$ of direction vectors in $\mathcal{K}_k$
 which are pairwise $A$-conjugate ($A$-orthogonal):
 the Krylov subspace of order $k$: \[\mathcal{K}_k(A,r_0) \equiv\text{span}\{r_0, Ar_0, A^2r_0,\ldots, A^{k-1}r_0\}.\]
 In fact, CG is based on the construction of a sequence $\{p_k\}_{k\in\mathbb{N}}$ of direction vectors in $\mathcal{K}_k$
 which are pairwise $A$-conjugate ($A$-orthogonal):


@@ -145,9 +142,9 @@ p_0=r_0, & p_k=r_k+\beta_k p_{k-1}, & \beta_k\in\mathbb{R}.
 \label{ch12:eq:09}
 \end{equation}
 Moreover, the scalars $\{\alpha_k\}_{k>0}$ are chosen so as to minimize the $A$-norm error $\|x^{*}-x_k\|_A$
 \label{ch12:eq:09}
 \end{equation}
 Moreover, the scalars $\{\alpha_k\}_{k>0}$ are chosen so as to minimize the $A$-norm error $\|x^{*}-x_k\|_A$

-over the Krylov subspace $\mathcal{K}_{k}$ and the scalars $\{\beta_k\}_{k>0}$ are chosen so as to ensure
+over the Krylov subspace $\mathcal{K}_{k}$, and the scalars $\{\beta_k\}_{k>0}$ are chosen so as to ensure

 that the direction vectors are pairwise $A$-conjugate. So, the assumption that matrix $A$ is symmetric and
 that the direction vectors are pairwise $A$-conjugate. So, the assumption that matrix $A$ is symmetric and

-the recurrences~(\ref{ch12:eq:08}) and~(\ref{ch12:eq:09}) allow to deduce that:
+the recurrences~(\ref{ch12:eq:08}) and~(\ref{ch12:eq:09}) allow the deduction that:

 \begin{equation}
 \begin{array}{ll}
 \alpha_{k}=\frac{r^{T}_{k-1}r_{k-1}}{p_{k}^{T}Ap_{k}}, & \beta_{k}=\frac{r_{k}^{T}r_{k}}{r_{k-1}^{T}r_{k-1}}.
 \begin{equation}
 \begin{array}{ll}
 \alpha_{k}=\frac{r^{T}_{k-1}r_{k-1}}{p_{k}^{T}Ap_{k}}, & \beta_{k}=\frac{r_{k}^{T}r_{k}}{r_{k-1}^{T}r_{k-1}}.


@@ -179,28 +176,28 @@ the recurrences~(\ref{ch12:eq:08}) and~(\ref{ch12:eq:09}) allow to deduce that:
       $k = k + 1$\;
     }
   }
       $k = k + 1$\;
     }
   }

-\caption{Left-preconditioned CG method}
+\caption{left-preconditioned CG method}

 \label{ch12:alg:01}
 \end{algorithm}
 
 Algorithm~\ref{ch12:alg:01} shows the main key points of the preconditioned CG method. It allows
 \label{ch12:alg:01}
 \end{algorithm}
 
 Algorithm~\ref{ch12:alg:01} shows the main key points of the preconditioned CG method. It allows

-to solve the left-preconditioned\index{Sparse~linear~system!Preconditioned} sparse linear system~(\ref{ch12:eq:11}).
+the solving the left-preconditioned\index{Sparse~linear~system!Preconditioned} sparse linear system~(\ref{ch12:eq:11}).

 In this algorithm, $\varepsilon$ is the convergence tolerance threshold, $maxiter$ is the maximum
 In this algorithm, $\varepsilon$ is the convergence tolerance threshold, $maxiter$ is the maximum

-number of iterations and $(\cdot,\cdot)$ defines the dot product between two vectors in $\mathbb{R}^{n}$.
+number of iterations, and $(\cdot,\cdot)$ defines the dot product between two vectors in $\mathbb{R}^{n}$.

 At every iteration, a direction vector $p_k$ is determined, so that it is orthogonal to the preconditioned
 residual $z_k$ and to the direction vectors $\{p_i\}_{i<k}$ previously determined (from line~$8$ to
 line~$13$). Then, at lines~$16$ and~$17$, the iterate $x_k$ and the residual $r_k$ are computed using
 formulas~(\ref{ch12:eq:07}) and~(\ref{ch12:eq:08}), respectively. The CG method converges after, at
 most, $n$ iterations. In practice, the CG algorithm stops when the tolerance threshold\index{Convergence!Tolerance~threshold}
 $\varepsilon$ and/or the maximum number of iterations\index{Convergence!Maximum~number~of~iterations}
 At every iteration, a direction vector $p_k$ is determined, so that it is orthogonal to the preconditioned
 residual $z_k$ and to the direction vectors $\{p_i\}_{i<k}$ previously determined (from line~$8$ to
 line~$13$). Then, at lines~$16$ and~$17$, the iterate $x_k$ and the residual $r_k$ are computed using
 formulas~(\ref{ch12:eq:07}) and~(\ref{ch12:eq:08}), respectively. The CG method converges after, at
 most, $n$ iterations. In practice, the CG algorithm stops when the tolerance threshold\index{Convergence!Tolerance~threshold}
 $\varepsilon$ and/or the maximum number of iterations\index{Convergence!Maximum~number~of~iterations}

-$maxiter$ are reached.
+$maxiter$ is reached.

 
 
 %%****************%%
 %%****************%%
 \subsection{GMRES method} 
 \label{ch12:sec:02.02}
 
 
 %%****************%%
 %%****************%%
 \subsection{GMRES method} 
 \label{ch12:sec:02.02}

-The iterative GMRES method is developed by Saad and Schultz in 1986~\cite{ch12:ref3} as a generalization
+The iterative GMRES method was developed by Saad and Schultz in 1986~\cite{ch12:ref3} as a generalization

 of the minimum residual method MINRES~\cite{ch12:ref4}\index{Iterative~method!MINRES}. Indeed, GMRES can
 be applied for solving symmetric or nonsymmetric linear systems. 
 
 of the minimum residual method MINRES~\cite{ch12:ref4}\index{Iterative~method!MINRES}. Indeed, GMRES can
 be applied for solving symmetric or nonsymmetric linear systems. 
 


@@ -231,7 +228,7 @@ V_k = \{v_1, v_2,\ldots,v_k\}, & \forall k>1, v_k=A^{k-1}v_1,
 \end{equation}
 and
 \begin{equation}
 \end{equation}
 and
 \begin{equation}

-V_k A = V_{k+1} \bar{H}_k.
+A V_k = V_{k+1} \bar{H}_k.

 \label{ch12:eq:15}
 \end{equation}
 
 \label{ch12:eq:15}
 \end{equation}
 


@@ -243,7 +240,7 @@ x_k = x_0 + V_k y, & y\in\mathbb{R}^{k}.
 \end{array}
 \label{ch12:eq:16}
 \end{equation}
 \end{array}
 \label{ch12:eq:16}
 \end{equation}

-From both formulas~(\ref{ch12:eq:15}) and~(\ref{ch12:eq:16}) and $r_k=b-Ax_k$, we can deduce that:
+From both formulas~(\ref{ch12:eq:15}) and~(\ref{ch12:eq:16}) and $r_k=b-Ax_k$, we can deduce that

 \begin{equation}
 \begin{array}{lll}
   r_{k} & = & b - A (x_{0} + V_{k}y) \\
 \begin{equation}
 \begin{array}{lll}
   r_{k} & = & b - A (x_{0} + V_{k}y) \\


@@ -260,22 +257,23 @@ norm of the residual $r_k$. Consequently, a linear least-squares problem of size
 \underset{y\in\mathbb{R}^{k}}{min}\|r_{k}\|_{2}=\underset{y\in\mathbb{R}^{k}}{min}\|\beta e_{1}-\bar{H}_{k}y\|_{2}.
 \label{ch12:eq:18}
 \end{equation}
 \underset{y\in\mathbb{R}^{k}}{min}\|r_{k}\|_{2}=\underset{y\in\mathbb{R}^{k}}{min}\|\beta e_{1}-\bar{H}_{k}y\|_{2}.
 \label{ch12:eq:18}
 \end{equation}

-The QR factorization of matrix $\bar{H}_k$ is used to compute the solution of this problem by using
-Givens rotations~\cite{ch12:ref1,ch12:ref3}, such that:
+The QR factorization of matrix $\bar{H}_k$ is used (the decomposition of the matrix $\bar{H}$ into $Q$ and $R$ matrices)
+to compute the solution of this problem by using
+Givens rotations~\cite{ch12:ref1,ch12:ref3}, such that

 \begin{equation}
 \begin{array}{lll}
 \bar{H}_{k}=Q_{k}R_{k}, & Q_{k}\in\mathbb{R}^{(k+1)\times (k+1)}, & R_{k}\in\mathbb{R}^{(k+1)\times k},
 \end{array}
 \label{ch12:eq:19}
 \end{equation}
 \begin{equation}
 \begin{array}{lll}
 \bar{H}_{k}=Q_{k}R_{k}, & Q_{k}\in\mathbb{R}^{(k+1)\times (k+1)}, & R_{k}\in\mathbb{R}^{(k+1)\times k},
 \end{array}
 \label{ch12:eq:19}
 \end{equation}

-where $Q_kQ_k^T=I_k$ and $R_k$ is an upper triangular matrix.
+where $Q_k$ is an orthogonal matrix and $R_k$ is an upper triangular matrix.

 
 The GMRES method computes an approximate solution with a sufficient precision after, at most, $n$
 iterations ($n$ is the size of the sparse linear system to be solved). However, the GMRES algorithm
 must construct and store in the memory an orthonormal basis $V_k$ whose size is proportional to the
 number of iterations required to achieve the convergence. Then, to avoid a huge memory storage, the
 GMRES method must be restarted at each $m$ iterations, such that $m$ is very small ($m\ll n$), and
 
 The GMRES method computes an approximate solution with a sufficient precision after, at most, $n$
 iterations ($n$ is the size of the sparse linear system to be solved). However, the GMRES algorithm
 must construct and store in the memory an orthonormal basis $V_k$ whose size is proportional to the
 number of iterations required to achieve the convergence. Then, to avoid a huge memory storage, the
 GMRES method must be restarted at each $m$ iterations, such that $m$ is very small ($m\ll n$), and

-with $x_m$ as the initial guess to the next iteration. This allows to limit the size of the basis
+with $x_m$ as the initial guess to the next iteration. This allows the limitation of the size of the basis

 $V$ to $m$ orthogonal vectors.
 
 \begin{algorithm}[!t]
 $V$ to $m$ orthogonal vectors.
 
 \begin{algorithm}[!t]


@@ -295,7 +293,7 @@ $V$ to $m$ orthogonal vectors.
       $h_{j+1,j} = \|w_{j}\|_{2}$\;
       $v_{j+1} = w_{j}/h_{j+1,j}$\;
     }
       $h_{j+1,j} = \|w_{j}\|_{2}$\;
       $v_{j+1} = w_{j}/h_{j+1,j}$\;
     }

-    Set $V_{m}=\{v_{j}\}_{1\leq j \leq m}$ and $\bar{H}_{m}=(h_{i,j})$ a $(m+1)\times m$ upper Hessenberg matrix\;
+    Set $V_{m}=\{v_{j}\}_{1\leq j \leq m}$ and $\bar{H}_{m}=(h_{i,j})$ is an upper Hessenberg matrix of size $(m+1)\times m$\;

     Solve a least-squares problem of size $m$: $min_{y\in\mathrm{I\!R}^{m}}\|\beta e_{1}-\bar{H}_{m}y\|_{2}$\;
     $x_{m} = x_{0}+V_{m}y_{m}$\;
     $r_{m} = M^{-1}(b-Ax_{m})$\;
     Solve a least-squares problem of size $m$: $min_{y\in\mathrm{I\!R}^{m}}\|\beta e_{1}-\bar{H}_{m}y\|_{2}$\;
     $x_{m} = x_{0}+V_{m}y_{m}$\;
     $r_{m} = M^{-1}(b-Ax_{m})$\;


@@ -308,11 +306,11 @@ $V$ to $m$ orthogonal vectors.
       $k = k + 1$\;
     }
   }
       $k = k + 1$\;
     }
   }

-\caption{Left-preconditioned GMRES method with restarts}
+\caption{left-preconditioned GMRES method with restarts}

 \label{ch12:alg:02}
 \end{algorithm}
 
 \label{ch12:alg:02}
 \end{algorithm}
 

-Algorithm~\ref{ch12:alg:02} shows the main key points of the GMRES method with restarts.
+Algorithm~\ref{ch12:alg:02} shows the key points of the GMRES method with restarts.

 It solves the left-preconditioned\index{Sparse~linear~system!Preconditioned} sparse linear
 system~(\ref{ch12:eq:11}), such that $M$ is the preconditioning matrix. At each iteration
 $k$, GMRES uses the Arnoldi process\index{Iterative~method!Arnoldi~process} (defined from
 It solves the left-preconditioned\index{Sparse~linear~system!Preconditioned} sparse linear
 system~(\ref{ch12:eq:11}), such that $M$ is the preconditioning matrix. At each iteration
 $k$, GMRES uses the Arnoldi process\index{Iterative~method!Arnoldi~process} (defined from


@@ -333,10 +331,10 @@ is reached.
 \label{ch12:sec:03}
 In this section, we present the parallel algorithms of both iterative CG\index{Iterative~method!CG}
 and GMRES\index{Iterative~method!GMRES} methods for GPU clusters. The implementation is performed on
 \label{ch12:sec:03}
 In this section, we present the parallel algorithms of both iterative CG\index{Iterative~method!CG}
 and GMRES\index{Iterative~method!GMRES} methods for GPU clusters. The implementation is performed on

-a GPU cluster composed of different computing nodes, such that each node is a CPU core managed by a
-MPI process and equipped with a GPU card. The parallelization of these algorithms is carried out by
+a GPU cluster composed of different computing nodes, such that each node is a CPU core managed by one
+MPI (message passing interface) process and equipped with a GPU card. The parallelization of these algorithms is carried out by

 using the MPI communication routines between the GPU computing nodes\index{Computing~node} and the
 using the MPI communication routines between the GPU computing nodes\index{Computing~node} and the

-CUDA programming environment inside each node. In what follows, the algorithms of the iterative methods
+CUDA (compute unified device architecture) programming environment inside each node. In what follows, the algorithms of the iterative methods

 are called iterative solvers.
 
 
 are called iterative solvers.
 
 


@@ -345,24 +343,24 @@ are called iterative solvers.
 \subsection{Data partitioning}
 \label{ch12:sec:03.01}
 The parallel solving of the large sparse linear system~(\ref{ch12:eq:11}) requires a data partitioning
 \subsection{Data partitioning}
 \label{ch12:sec:03.01}
 The parallel solving of the large sparse linear system~(\ref{ch12:eq:11}) requires a data partitioning

-between the computing nodes of the GPU cluster. Let $p$ denotes the number of the computing nodes on the
-GPU cluster. The partitioning operation consists in the decomposition of the vectors and matrices, involved
-in the iterative solver, in $p$ portions. Indeed, this operation allows to assign to each computing node
+between the computing nodes of the GPU cluster. Let $p$ denote the number of the computing nodes on the
+GPU cluster. The partitioning operation consists of the decomposition of the vectors and matrices, involved
+in the iterative solver, in $p$ portions. Indeed, this operation allows the assignment to each computing node

 $i$:
 \begin{itemize}
 \item a portion of size $\frac{n}{p}$ elements of each vector,
 $i$:
 \begin{itemize}
 \item a portion of size $\frac{n}{p}$ elements of each vector,

-\item a sparse rectangular sub-matrix $A_i$ of size $(\frac{n}{p},n)$ and,
-\item a square preconditioning sub-matrix $M_i$ of size $(\frac{n}{p},\frac{n}{p})$, 
+\item a sparse rectangular submatrix $A_i$ of size $(\frac{n}{p},n)$, and
+\item a square preconditioning submatrix $M_i$ of size $(\frac{n}{p},\frac{n}{p})$, 

 \end{itemize} 
 where $n$ is the size of the sparse linear system to be solved. In the first instance, we perform a naive
 \end{itemize} 
 where $n$ is the size of the sparse linear system to be solved. In the first instance, we perform a naive

-row-wise partitioning (decomposition row-by-row) on the data of the sparse linear systems to be solved.
+row-wise partitioning (row-by-row decomposition) on the data of the sparse linear systems to be solved.

 Figure~\ref{ch12:fig:01} shows an example of a row-wise data partitioning between four computing nodes
 Figure~\ref{ch12:fig:01} shows an example of a row-wise data partitioning between four computing nodes

-of a sparse linear system (sparse matrix $A$, solution vector $x$ and right-hand side $b$) of size $16$
+of a sparse linear system (sparse matrix $A$, solution vector $x$, and right-hand side $b$) of size $16$

 unknown values. 
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.35]{Chapters/chapter12/figures/partition}}
 unknown values. 
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.35]{Chapters/chapter12/figures/partition}}

-\caption{A data partitioning of the sparse matrix $A$, the solution vector $x$ and the right-hand side $b$ into four portions.}
+\caption{A data partitioning of the sparse matrix $A$, the solution vector $x$, and the right-hand side $b$ into four portions.}

 \label{ch12:fig:01}
 \end{figure}
 
 \label{ch12:fig:01}
 \end{figure}
 


@@ -374,17 +372,17 @@ unknown values.
 After the partitioning operation, all the data involved from this operation must be
 transferred from the CPU memories to the GPU memories, in order to be processed by
 GPUs. We use two functions of the CUBLAS\index{CUBLAS} library (CUDA Basic Linear
 After the partitioning operation, all the data involved from this operation must be
 transferred from the CPU memories to the GPU memories, in order to be processed by
 GPUs. We use two functions of the CUBLAS\index{CUBLAS} library (CUDA Basic Linear

-Algebra Subroutines), developed by Nvidia~\cite{ch12:ref6}: \verb+cublasAlloc()+
+Algebra Subroutines) developed by NVIDIA~\cite{ch12:ref6}: \verb+cublasAlloc()+

 for the memory allocations on GPUs and \verb+cublasSetVector()+ for the memory
 copies from the CPUs to the GPUs.
 
 for the memory allocations on GPUs and \verb+cublasSetVector()+ for the memory
 copies from the CPUs to the GPUs.
 

-An efficient implementation of CG and GMRES solvers on a GPU cluster requires to
-determine all parts of their codes that can be executed in parallel and, thus, take
+An efficient implementation of CG and GMRES solvers on a GPU cluster requires the
+determining of all parts of their codes that can be executed in parallel and, thus, takes

 advantage of the GPU acceleration. As many Krylov subspace methods, the CG and GMRES
 methods are mainly based on arithmetic operations dealing with vectors or matrices:
 sparse matrix-vector multiplications, scalar-vector multiplications, dot products,
 advantage of the GPU acceleration. As many Krylov subspace methods, the CG and GMRES
 methods are mainly based on arithmetic operations dealing with vectors or matrices:
 sparse matrix-vector multiplications, scalar-vector multiplications, dot products,

-Euclidean norms, AXPY operations ($y\leftarrow ax+y$ where $x$ and $y$ are vectors
-and $a$ is a scalar) and so on. These vector operations are often easy to parallelize
+Euclidean norms, AXPY operations ($y\leftarrow ax+y$ where $x$ and $y$ are vectors and $a$ is a scalar),
+and so on. These vector operations are often easy to parallelize

 and they are more efficient on parallel computers when they work on large vectors.
 Therefore, all the vector operations used in CG and GMRES solvers must be executed
 by the GPUs as kernels.
 and they are more efficient on parallel computers when they work on large vectors.
 Therefore, all the vector operations used in CG and GMRES solvers must be executed
 by the GPUs as kernels.


@@ -392,41 +390,41 @@ by the GPUs as kernels.
 We use the kernels of the CUBLAS library to compute some vector operations of CG and
 GMRES solvers. The following kernels of CUBLAS (dealing with double floating point)
 are used: \verb+cublasDdot()+ for the dot products, \verb+cublasDnrm2()+ for the
 We use the kernels of the CUBLAS library to compute some vector operations of CG and
 GMRES solvers. The following kernels of CUBLAS (dealing with double floating point)
 are used: \verb+cublasDdot()+ for the dot products, \verb+cublasDnrm2()+ for the

-Euclidean norms and \verb+cublasDaxpy()+ for the AXPY operations. For the rest of
+Euclidean norms, and \verb+cublasDaxpy()+ for the AXPY operations ($y\leftarrow ax+y$, compute a scalar-vector product and add 
+the result to a vector). For the rest of

 the data-parallel operations, we code their kernels in CUDA. In the CG solver, we
 the data-parallel operations, we code their kernels in CUDA. In the CG solver, we

-develop a kernel for the XPAY operation ($y\leftarrow x+ay$) used at line~$12$ in
+develop a kernel for the XPAY operation ($y\leftarrow x+ay$) used in line~$12$ in

 Algorithm~\ref{ch12:alg:01}. In the GMRES solver, we program a kernel for the scalar-vector
 Algorithm~\ref{ch12:alg:01}. In the GMRES solver, we program a kernel for the scalar-vector

-multiplication (lines~$7$ and~$15$ in Algorithm~\ref{ch12:alg:02}), a kernel for
-solving the least-squares problem and a kernel for the elements updates of the solution
+multiplication (lines~$7$ and~$15$ in Algorithm~\ref{ch12:alg:02}), a kernel to
+solve the least-squares problem, and a kernel to update the elements of the solution

 vector $x$.
 
 The least-squares problem in the GMRES method is solved by performing a QR factorization
 on the Hessenberg matrix\index{Hessenberg~matrix} $\bar{H}_m$ with plane rotations and,
 then, solving the triangular system by backward substitutions to compute $y$. Consequently,
 vector $x$.
 
 The least-squares problem in the GMRES method is solved by performing a QR factorization
 on the Hessenberg matrix\index{Hessenberg~matrix} $\bar{H}_m$ with plane rotations and,
 then, solving the triangular system by backward substitutions to compute $y$. Consequently,

-solving the least-squares problem on the GPU is not interesting. Indeed, the triangular
+solving the least-squares problem on the GPU is not efficient. Indeed, the triangular

 solves are not easy to parallelize and inefficient on GPUs. However, the least-squares
 problem to solve in the GMRES method with restarts has, generally, a very small size $m$.
 solves are not easy to parallelize and inefficient on GPUs. However, the least-squares
 problem to solve in the GMRES method with restarts has, generally, a very small size $m$.

-Therefore, we develop an inexpensive kernel which must be executed in sequential by a
-single CUDA thread. 
+Therefore, we develop an inexpensive kernel which must be executed by a single CUDA thread. 

 
 The most important operation in CG\index{Iterative~method!CG} and GMRES\index{Iterative~method!GMRES}
 
 The most important operation in CG\index{Iterative~method!CG} and GMRES\index{Iterative~method!GMRES}

-methods is the sparse matrix-vector multiplication (SpMV)\index{SpMV~multiplication},
+methods is the SpMV multiplication (sparse matrix-vector multiplication)\index{SpMV~multiplication},

 because it is often an expensive operation in terms of execution time and memory space.
 because it is often an expensive operation in terms of execution time and memory space.

-Moreover, it requires to take care of the storage format of the sparse matrix in the
+Moreover, it requires taking care of the storage format of the sparse matrix in the

 memory. Indeed, the naive storage, row-by-row or column-by-column, of a sparse matrix
 memory. Indeed, the naive storage, row-by-row or column-by-column, of a sparse matrix

-can cause a significant waste of memory space and execution time. In addition, the sparsity
+can cause a significant waste of memory space and execution time. In addition, the sparse

 nature of the matrix often leads to irregular memory accesses to read the matrix nonzero
 nature of the matrix often leads to irregular memory accesses to read the matrix nonzero

-values. So, the computation of the SpMV multiplication on GPUs can involve non coalesced
-accesses to the global memory, which slows down even more its performances. One of the
+values. So, the computation of the SpMV multiplication on GPUs can involve noncoalesced
+accesses to the global memory, which slows down its performances even more. One of the

 most efficient compressed storage formats\index{Compressed~storage~format} of sparse
 most efficient compressed storage formats\index{Compressed~storage~format} of sparse

-matrices on GPUs is HYB\index{Compressed~storage~format!HYB} format~\cite{ch12:ref7}.
+matrices on GPUs is the HYB (hybrid)\index{Compressed~storage~format!HYB} format~\cite{ch12:ref7}.

 It is a combination of ELLpack (ELL) and Coordinate (COO) formats. Indeed, it stores
 a typical number of nonzero values per row in ELL\index{Compressed~storage~format!ELL}
 It is a combination of ELLpack (ELL) and Coordinate (COO) formats. Indeed, it stores
 a typical number of nonzero values per row in ELL\index{Compressed~storage~format!ELL}

-format and remaining entries of exceptional rows in COO format. It combines the efficiency
+format and the remaining entries of exceptional rows in COO format. It combines the efficiency

 of ELL due to the regularity of its memory accesses and the flexibility of COO\index{Compressed~storage~format!COO}
 which is insensitive to the matrix structure. Consequently, we use the HYB kernel~\cite{ch12:ref8}
 of ELL due to the regularity of its memory accesses and the flexibility of COO\index{Compressed~storage~format!COO}
 which is insensitive to the matrix structure. Consequently, we use the HYB kernel~\cite{ch12:ref8}

-developed by Nvidia to implement the SpMV multiplication of CG and GMRES methods on GPUs.
-Moreover, to avoid the non coalesced accesses to the high-latency global memory, we fill
+developed by NVIDIA to implement the SpMV multiplication of CG and GMRES methods on GPUs.
+Moreover, to avoid the noncoalesced accesses to the high-latency global memory, we fill

 the elements of the iterate vector $x$ in the cached texture memory.
 
 
 the elements of the iterate vector $x$ in the cached texture memory.
 
 


@@ -443,54 +441,54 @@ the cluster. In what follows, two computing nodes sharing data are called neighb
 
 As already mentioned, the most important operation of CG and GMRES methods is the SpMV multiplication.
 In the parallel implementation of the iterative methods, each computing node $i$ performs the
 
 As already mentioned, the most important operation of CG and GMRES methods is the SpMV multiplication.
 In the parallel implementation of the iterative methods, each computing node $i$ performs the

-SpMV multiplication on its own sparse rectangular sub-matrix $A_i$. Locally, it has only sub-vectors
-of size $\frac{n}{p}$ corresponding to rows of its sub-matrix $A_i$. However, it also requires
-the vector elements of its neighbors, corresponding to the column indices on which its sub-matrix
+SpMV multiplication on its own sparse rectangular submatrix $A_i$. Locally, it has only subvectors
+of size $\frac{n}{p}$ corresponding to rows of its submatrix $A_i$. However, it also requires
+the vector elements of its neighbors, corresponding to the column indices on which its submatrix

 has nonzero values (see Figure~\ref{ch12:fig:01}). So, in addition to the local vectors, each
 node must also manage vector elements shared with neighbors and required to compute the SpMV
 multiplication. Therefore, the iterate vector $x$ managed by each computing node is composed
 has nonzero values (see Figure~\ref{ch12:fig:01}). So, in addition to the local vectors, each
 node must also manage vector elements shared with neighbors and required to compute the SpMV
 multiplication. Therefore, the iterate vector $x$ managed by each computing node is composed

-of a local sub-vector $x^{local}$ of size $\frac{n}{p}$ and a sub-vector of shared elements $x^{shared}$.
+of a local subvector $x^{local}$ of size $\frac{n}{p}$ and a subvector of shared elements $x^{shared}$.

 In the same way, the vector used to construct the orthonormal basis of the Krylov subspace (vectors
 In the same way, the vector used to construct the orthonormal basis of the Krylov subspace (vectors

-$p$ and $v$ in CG and GMRES methods, respectively) is composed of a local sub-vector and a shared
-sub-vector. 
+$p$ and $v$ in CG and GMRES methods, respectively) is composed of a local subvector and a shared
+subvector. 

 
 Therefore, before computing the SpMV multiplication\index{SpMV~multiplication}, the neighboring
 nodes\index{Neighboring~node} over the GPU cluster must exchange between them the shared vector
 elements necessary to compute this multiplication. First, each computing node determines, in its
 
 Therefore, before computing the SpMV multiplication\index{SpMV~multiplication}, the neighboring
 nodes\index{Neighboring~node} over the GPU cluster must exchange between them the shared vector
 elements necessary to compute this multiplication. First, each computing node determines, in its

-local sub-vector, the vector elements needed by other nodes. Then, the neighboring nodes exchange
+local subvector, the vector elements needed by other nodes. Then, the neighboring nodes exchange

 between them these shared vector elements. The data exchanges are implemented by using the MPI
 point-to-point communication routines: blocking\index{MPI~subroutines!Blocking} sends with \verb+MPI_Send()+
 and nonblocking\index{MPI~subroutines!Nonblocking} receives with \verb+MPI_Irecv()+. Figure~\ref{ch12:fig:02}
 between them these shared vector elements. The data exchanges are implemented by using the MPI
 point-to-point communication routines: blocking\index{MPI~subroutines!Blocking} sends with \verb+MPI_Send()+
 and nonblocking\index{MPI~subroutines!Nonblocking} receives with \verb+MPI_Irecv()+. Figure~\ref{ch12:fig:02}

-shows an example of data exchanges between \textit{Node 1} and its neighbors \textit{Node 0}, \textit{Node 2}
+shows an example of data exchanges between \textit{Node 1} and its neighbors \textit{Node 0}, \textit{Node 2},

 and \textit{Node 3}. In this example, the iterate matrix $A$ split between these four computing
 nodes is that presented in Figure~\ref{ch12:fig:01}.
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.30]{Chapters/chapter12/figures/compress}}
 and \textit{Node 3}. In this example, the iterate matrix $A$ split between these four computing
 nodes is that presented in Figure~\ref{ch12:fig:01}.
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.30]{Chapters/chapter12/figures/compress}}

-\caption{Data exchanges between \textit{Node 1} and its neighbors \textit{Node 0}, \textit{Node 2} and \textit{Node 3}.}
+\caption{Data exchanges between \textit{Node 1} and its neighbors \textit{Node 0}, \textit{Node 2}, and \textit{Node 3}.}

 \label{ch12:fig:02}
 \end{figure}
 
 After the synchronization operation, the computing nodes receive, from their respective neighbors,
 \label{ch12:fig:02}
 \end{figure}
 
 After the synchronization operation, the computing nodes receive, from their respective neighbors,

-the shared elements in a sub-vector stored in a compressed format. However, in order to compute the
+the shared elements in a subvector stored in a compressed format. However, in order to compute the

 SpMV multiplication, the computing nodes operate on sparse global vectors (see Figure~\ref{ch12:fig:02}).
 In this case, the received vector elements must be copied to the corresponding indices in the global
 vector. So as not to need to perform this at each iteration, we propose to reorder the columns of
 SpMV multiplication, the computing nodes operate on sparse global vectors (see Figure~\ref{ch12:fig:02}).
 In this case, the received vector elements must be copied to the corresponding indices in the global
 vector. So as not to need to perform this at each iteration, we propose to reorder the columns of

-each sub-matrix $\{A_i\}_{0\leq i<p}$, so that the shared sub-vectors could be used in their compressed
-storage formats. Figure~\ref{ch12:fig:03} shows a reordering of a sparse sub-matrix (sub-matrix of
+each submatrix $\{A_i\}_{0\leq i<p}$, so that the shared subvectors could be used in their compressed
+storage formats. Figure~\ref{ch12:fig:03} shows a reordering of a sparse submatrix (submatrix of

 \textit{Node 1}). 
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.35]{Chapters/chapter12/figures/reorder}}
 \textit{Node 1}). 
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.35]{Chapters/chapter12/figures/reorder}}

-\caption{Columns reordering of a sparse sub-matrix.}
+\caption{Columns reordering of a sparse submatrix.}

 \label{ch12:fig:03}
 \end{figure}
 
 A GPU cluster\index{GPU~cluster} is a parallel platform with a distributed memory. So, the synchronizations
 \label{ch12:fig:03}
 \end{figure}
 
 A GPU cluster\index{GPU~cluster} is a parallel platform with a distributed memory. So, the synchronizations

-and communication data between GPU nodes are carried out by passing messages. However, GPUs can not communicate
-between them in direct way. Then, CPUs via MPI processes are in charge of the synchronizations within the GPU
+and communication data between GPU nodes are carried out by passing messages. However, a GPU cannot exchange data
+with other GPUs in a direct way. Then, CPUs via MPI processes are in charge of the synchronizations within the GPU

 cluster. Consequently, the vector elements to be exchanged must be copied from the GPU memory to the CPU memory
 cluster. Consequently, the vector elements to be exchanged must be copied from the GPU memory to the CPU memory

-and vice-versa before and after the synchronization operation between CPUs. We have used the CUBLAS\index{CUBLAS}
+and vice versa before and after the synchronization operation between CPUs. We have used the CUBLAS\index{CUBLAS}

 communication subroutines to perform the data transfers between a CPU core and its GPU: \verb+cublasGetVector()+
 and \verb+cublasSetVector()+. Finally, in addition to the data exchanges, GPU nodes perform reduction operations
 to compute in parallel the dot products and Euclidean norms. This is implemented by using the MPI global communication\index{MPI~subroutines!Global}
 communication subroutines to perform the data transfers between a CPU core and its GPU: \verb+cublasGetVector()+
 and \verb+cublasSetVector()+. Finally, in addition to the data exchanges, GPU nodes perform reduction operations
 to compute in parallel the dot products and Euclidean norms. This is implemented by using the MPI global communication\index{MPI~subroutines!Global}


@@ -505,56 +503,56 @@ to compute in parallel the dot products and Euclidean norms. This is implemented
 \label{ch12:sec:04}
 In this section, we present the performances of the parallel CG and GMRES linear solvers obtained
 on a cluster of $12$ GPUs. Indeed, this GPU cluster of tests is composed of six machines connected
 \label{ch12:sec:04}
 In this section, we present the performances of the parallel CG and GMRES linear solvers obtained
 on a cluster of $12$ GPUs. Indeed, this GPU cluster of tests is composed of six machines connected

-by $20$Gbps InfiniBand network. Each machine is a Quad-Core Xeon E5530 CPU running at $2.4$GHz and
+by a $20$GB/s InfiniBand network. Each machine is a Quad-Core Xeon E5530 CPU running at $2.4$GHz and

 providing $12$GB of RAM with a memory bandwidth of $25.6$GB/s. In addition, two Tesla C1060 GPUs are
 connected to each machine via a PCI-Express 16x Gen 2.0 interface with a throughput of $8$GB/s. A
 Tesla C1060 GPU contains $240$ cores running at $1.3$GHz and providing a global memory of $4$GB with
 a memory bandwidth of $102$GB/s. Figure~\ref{ch12:fig:04} shows the general scheme of the GPU cluster\index{GPU~cluster}
 that we used in the experimental tests.
 
 providing $12$GB of RAM with a memory bandwidth of $25.6$GB/s. In addition, two Tesla C1060 GPUs are
 connected to each machine via a PCI-Express 16x Gen 2.0 interface with a throughput of $8$GB/s. A
 Tesla C1060 GPU contains $240$ cores running at $1.3$GHz and providing a global memory of $4$GB with
 a memory bandwidth of $102$GB/s. Figure~\ref{ch12:fig:04} shows the general scheme of the GPU cluster\index{GPU~cluster}
 that we used in the experimental tests.
 

+Linux cluster version 2.6.39 OS is installed on CPUs. C programming language is used to code
+the parallel algorithms of both methods on the GPU cluster. CUDA version 4.0~\cite{ch12:ref9}
+is used to program GPUs, using the CUBLAS library~\cite{ch12:ref6} to deal with vector operations
+in GPUs and, finally, MPI routines of OpenMPI 1.3.3 are used to carry out the communications between
+CPU cores. Indeed, the experiments are done on a cluster of $12$ computing nodes, where each node
+is managed by one MPI process and is composed of one CPU core and one GPU card.
+

 \begin{figure}
 \centerline{\includegraphics[scale=0.25]{Chapters/chapter12/figures/cluster}}
 \caption{General scheme of the GPU cluster of tests composed of six machines, each with two GPUs.}
 \label{ch12:fig:04}
 \end{figure}
 
 \begin{figure}
 \centerline{\includegraphics[scale=0.25]{Chapters/chapter12/figures/cluster}}
 \caption{General scheme of the GPU cluster of tests composed of six machines, each with two GPUs.}
 \label{ch12:fig:04}
 \end{figure}
 

-Linux cluster version 2.6.39 OS is installed on CPUs. C programming language is used for coding
-the parallel algorithms of both methods on the GPU cluster. CUDA version 4.0~\cite{ch12:ref9}
-is used for programming GPUs, using CUBLAS library~\cite{ch12:ref6} to deal with vector operations
-in GPUs and, finally, MPI routines of OpenMPI 1.3.3 are used to carry out the communications between
-CPU cores. Indeed, the experiments are done on a cluster of $12$ computing nodes, where each node
-is managed by a MPI process and it is composed of one CPU core and one GPU card.
-

 All tests are made on double-precision floating point operations. The parameters of both linear
 solvers are initialized as follows: the residual tolerance threshold $\varepsilon=10^{-12}$, the
 All tests are made on double-precision floating point operations. The parameters of both linear
 solvers are initialized as follows: the residual tolerance threshold $\varepsilon=10^{-12}$, the

-maximum number of iterations $maxiter=500$, the right-hand side $b$ is filled with $1.0$ and the
+maximum number of iterations $maxiter=500$, the right-hand side $b$ is filled with $1.0$, and the

 initial guess $x_0$ is filled with $0.0$. In addition, we limited the Arnoldi process\index{Iterative~method!Arnoldi~process}
 used in the GMRES method to $16$ iterations ($m=16$). For the sake of simplicity, we have chosen
 initial guess $x_0$ is filled with $0.0$. In addition, we limited the Arnoldi process\index{Iterative~method!Arnoldi~process}
 used in the GMRES method to $16$ iterations ($m=16$). For the sake of simplicity, we have chosen

-the preconditioner $M$ as the main diagonal of the sparse matrix $A$. Indeed, it allows to easily
-compute the required inverse matrix $M^{-1}$ and it provides a relatively good preconditioning for
+the preconditioner $M$ as the main diagonal of the sparse matrix $A$. Indeed, it allows us to easily
+compute the required inverse matrix $M^{-1}$, and it provides a relatively good preconditioning for

 not too ill-conditioned matrices. In the GPU computing, the size of thread blocks is fixed to $512$
 threads. Finally, the performance results, presented hereafter, are obtained from the mean value
 over $10$ executions of the same parallel linear solver and for the same input data.
 
 not too ill-conditioned matrices. In the GPU computing, the size of thread blocks is fixed to $512$
 threads. Finally, the performance results, presented hereafter, are obtained from the mean value
 over $10$ executions of the same parallel linear solver and for the same input data.
 

-To get more realistic results, we tested the CG and GMRES algorithms on sparse matrices of the Davis's
-collection~\cite{ch12:ref10}, that arise in a wide spectrum of real-world applications. We chose six
-symmetric sparse matrices and six nonsymmetric ones from this collection. In Figure~\ref{ch12:fig:05},
-we show structures of these matrices and in Table~\ref{ch12:tab:01} we present their main characteristics
-which are the number of rows, the total number of nonzero values (nnz) and the maximal bandwidth. In
-the present chapter, the bandwidth of a sparse matrix is defined as the number of matrix columns separating
-the first and the last nonzero value on a matrix row.
-

 \begin{figure}
 \centerline{\includegraphics[scale=0.30]{Chapters/chapter12/figures/matrices}}
 \begin{figure}
 \centerline{\includegraphics[scale=0.30]{Chapters/chapter12/figures/matrices}}

-\caption{Sketches of sparse matrices chosen from the Davis's collection.}
+\caption{Sketches of sparse matrices chosen from the University of Florida collection.}

 \label{ch12:fig:05}
 \end{figure}
 
 \label{ch12:fig:05}
 \end{figure}
 

+To get more realistic results, we have tested the CG and GMRES algorithms on sparse matrices of the University of Florida
+collection~\cite{ch12:ref10}, that arise in a wide spectrum of real-world applications. We have chosen six
+symmetric sparse matrices and six nonsymmetric ones from this collection. In Figure~\ref{ch12:fig:05},
+we show the structures of these matrices and in Table~\ref{ch12:tab:01} we present their main characteristics
+which are the number of rows, the total number of nonzero values, and the maximal bandwidth. In
+the present chapter, the bandwidth of a sparse matrix is defined as the number of matrix columns separating
+the first and the last nonzero value on a matrix row.
+

 \begin{table}
 \centering
 \begin{tabular}{|c|c|c|c|c|}
 \hline
 \begin{table}
 \centering
 \begin{tabular}{|c|c|c|c|c|}
 \hline

-{\bf Matrix type}             & {\bf Matrix name} & {\bf \# rows} & {\bf \# nnz} & {\bf Bandwidth} \\ \hline \hline
+{\bf Matrix Type}             & {\bf Matrix Name} & {\bf \# Rows} & {\bf \# Nonzeros} & {\bf Bandwidth} \\ \hline \hline

 
 \multirow{6}{*}{Symmetric}    & 2cubes\_sphere    & $101,492$     & $1,647,264$  & $100,464$ \\
 
 
 \multirow{6}{*}{Symmetric}    & 2cubes\_sphere    & $101,492$     & $1,647,264$  & $100,464$ \\
 


@@ -580,16 +578,15 @@ the first and the last nonzero value on a matrix row.
 
                               & torso3            & $259,156$     & $4,429,042$  & $216,854$  \\ \hline
 \end{tabular}
 
                               & torso3            & $259,156$     & $4,429,042$  & $216,854$  \\ \hline
 \end{tabular}

-\vspace{0.5cm}
-\caption{Main characteristics of sparse matrices chosen from the Davis's collection.}
+\caption{Main characteristics of sparse matrices chosen from the University of Florida collection.}

 \label{ch12:tab:01}
 \end{table}
 
 \label{ch12:tab:01}
 \end{table}
 

-\begin{table}
+\begin{table}[!h]

 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline

-{\bf Matrix}     & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$  & $\mathbf{\# iter.}$ & $\mathbf{prec.}$     & $\mathbf{\Delta}$   \\ \hline \hline
+{\bf Matrix}     & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$  & $\mathbf{\#~Iter.}$ & $\mathbf{Prec.}$     & $\mathbf{\Delta}$   \\ \hline \hline

 
 2cubes\_sphere    & $0.132s$           & $0.069s$            & $1.93$        & $12$           & $1.14e$-$09$     & $3.47e$-$18$ \\
 
 
 2cubes\_sphere    & $0.132s$           & $0.069s$            & $1.93$        & $12$           & $1.14e$-$09$     & $3.47e$-$18$ \\
 


@@ -612,7 +609,7 @@ thermal2          & $1.172s$           & $0.622s$            & $1.88$        & $
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline

-{\bf Matrix}     & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$  & $\mathbf{\# iter.}$ & $\mathbf{prec.}$     & $\mathbf{\Delta}$   \\ \hline \hline
+{\bf Matrix}     & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$  & $\mathbf{\#~Iter.}$ & $\mathbf{Prec.}$     & $\mathbf{\Delta}$   \\ \hline \hline

 
 2cubes\_sphere    & $0.234s$           & $0.124s$            & $1.88$        & $21$           & $2.10e$-$14$     & $3.47e$-$18$ \\
 
 
 2cubes\_sphere    & $0.234s$           & $0.124s$            & $1.88$        & $21$           & $2.10e$-$14$     & $3.47e$-$18$ \\
 


@@ -643,14 +640,14 @@ torso3            & $4.242s$           & $2.030s$            & $2.09$        & $
 \end{center}
 \end{table}
 
 \end{center}
 \end{table}
 

-Tables~\ref{ch12:tab:02} and~\ref{ch12:tab:03} shows the performances of the parallel
-CG and GMRES solvers, respectively, for solving linear systems associated to the sparse
-matrices presented in Tables~\ref{ch12:tab:01}. They allow to compare the performances
+Tables~\ref{ch12:tab:02} and~\ref{ch12:tab:03} show the performances of the parallel
+CG and~GMRES solvers, respectively, for solving linear systems associated to the sparse
+matrices presented in Table~\ref{ch12:tab:01}. They allow us to compare the performances

 obtained on a cluster of $24$ CPU cores and on a cluster of $12$ GPUs. However, Table~\ref{ch12:tab:02}
 obtained on a cluster of $24$ CPU cores and on a cluster of $12$ GPUs. However, Table~\ref{ch12:tab:02}

-shows only the performances of solving symmetric sparse linear systems, due to the inability
+shows the performances of solving only symmetric sparse linear systems, due to the inability

 of the CG method to solve the nonsymmetric systems. In both tables, the second and third
 columns give, respectively, the execution times in seconds obtained on $24$ CPU cores
 of the CG method to solve the nonsymmetric systems. In both tables, the second and third
 columns give, respectively, the execution times in seconds obtained on $24$ CPU cores

-($Time_{gpu}$) and that obtained on $12$ GPUs ($Time_{gpu}$). Moreover, we take into account
+($Time_{cpu}$) and that obtained on $12$ GPUs ($Time_{gpu}$). Moreover, we take into account

 the relative gains $\tau$ of a solver implemented on the GPU cluster compared to the same
 solver implemented on the CPU cluster. The relative gains\index{Relative~gain}, presented
 in the fourth column, are computed as a ratio of the CPU execution time over the GPU
 the relative gains $\tau$ of a solver implemented on the GPU cluster compared to the same
 solver implemented on the CPU cluster. The relative gains\index{Relative~gain}, presented
 in the fourth column, are computed as a ratio of the CPU execution time over the GPU


@@ -660,9 +657,9 @@ execution time:
 \label{ch12:eq:20}
 \end{equation}
 In addition, Tables~\ref{ch12:tab:02} and~\ref{ch12:tab:03} give the number of iterations
 \label{ch12:eq:20}
 \end{equation}
 In addition, Tables~\ref{ch12:tab:02} and~\ref{ch12:tab:03} give the number of iterations

-($iter$), the precision $prec$ of the solution computed on the GPU cluster and the difference
+($iter$), the precision ($prec$) of the solution computed on the GPU cluster, and the difference

 $\Delta$ between the solution computed on the CPU cluster and that computed on the GPU cluster.
 $\Delta$ between the solution computed on the CPU cluster and that computed on the GPU cluster.

-Both parameters $prec$ and $\Delta$ allow to validate and verify the accuracy of the solution
+Both parameters $prec$ and $\Delta$ allow us to validate and verify the accuracy of the solution

 computed on the GPU cluster. We have computed them as follows:
 \begin{eqnarray}
 \Delta = max|x^{cpu}-x^{gpu}|,\\
 computed on the GPU cluster. We have computed them as follows:
 \begin{eqnarray}
 \Delta = max|x^{cpu}-x^{gpu}|,\\


@@ -674,22 +671,22 @@ $prec$ is the maximum element, in absolute value, of the residual vector $r^{gpu
 of the solution $x^{gpu}$. Thus, we can see that the solutions obtained on the GPU cluster
 were computed with a sufficient accuracy (about $10^{-10}$) and they are, more or less, equivalent
 to those computed on the CPU cluster with a small difference ranging from $10^{-10}$ to $10^{-26}$.
 of the solution $x^{gpu}$. Thus, we can see that the solutions obtained on the GPU cluster
 were computed with a sufficient accuracy (about $10^{-10}$) and they are, more or less, equivalent
 to those computed on the CPU cluster with a small difference ranging from $10^{-10}$ to $10^{-26}$.

-However, we can notice from the relative gains $\tau$ that is not interesting to use multiple
-GPUs for solving small sparse linear systems. in fact, a small sparse matrix does not allow to
+However, we can notice from the relative gains $\tau$ that it is not efficient to use multiple
+GPUs for solving small sparse linear systems. In fact, a small sparse matrix does not allow us to

 maximize utilization of GPU cores. In addition, the communications required to synchronize the
 maximize utilization of GPU cores. In addition, the communications required to synchronize the

-computations over the cluster increase the idle times of GPUs and slow down further the parallel
-computations.
+computations over the cluster increase the idle times of GPUs and slow down  the parallel
+computations further.

 
 Consequently, in order to test the performances of the parallel solvers, we developed in C programming
 
 Consequently, in order to test the performances of the parallel solvers, we developed in C programming

-language a generator of large sparse matrices. This generator takes a matrix from the Davis's collection~\cite{ch12:ref10}
-as an initial matrix to construct large sparse matrices exceeding ten million of rows. It must be executed
-in parallel by the MPI processes of the computing nodes, so that each process could construct its sparse
-sub-matrix. In first experimental tests, we are focused on sparse matrices having a banded structure,
-because they are those arise in the most of numerical problems. So to generate the global sparse matrix,
-each MPI process constructs its sub-matrix by performing several copies of an initial sparse matrix chosen
-from the Davis's collection. Then, it puts all these copies on the main diagonal of the global matrix
+language a generator of large sparse matrices. This generator takes a matrix from the University of Florida collection~\cite{ch12:ref10}
+as an initial matrix to build large sparse matrices exceeding ten million rows. It must be executed
+in parallel by the MPI processes of the computing nodes, so that each process can build its sparse
+submatrix. In the first experimental tests, we focused on sparse matrices having a banded structure,
+because they are those arising the most in the majority of numerical problems. So to generate the global sparse matrix,
+each MPI process constructs its submatrix by performing several copies of an initial sparse matrix chosen
+from the University of Florida collection. Then, it puts all these copies on the main diagonal of the global matrix

 (see Figure~\ref{ch12:fig:06}). Moreover, the empty spaces between two successive copies in the main
 (see Figure~\ref{ch12:fig:06}). Moreover, the empty spaces between two successive copies in the main

-diagonal are filled with sub-copies (left-copy and right-copy in Figure~\ref{ch12:fig:06}) of the same
+diagonal are filled with subcopies (left-copy and right-copy in Figure~\ref{ch12:fig:06}) of the same

 initial matrix.
 
 \begin{figure}
 initial matrix.
 
 \begin{figure}


@@ -702,7 +699,7 @@ initial matrix.
 \centering
 \begin{tabular}{|c|c|c|c|}
 \hline
 \centering
 \begin{tabular}{|c|c|c|c|}
 \hline

-{\bf Matrix type}             & {\bf Matrix name} & {\bf \# nnz} & {\bf Bandwidth} \\ \hline \hline
+{\bf Matrix Type}             & {\bf Matrix Name} & {\bf \# Nonzeros} & {\bf Bandwidth} \\ \hline \hline

 
 \multirow{6}{*}{Symmetric}    & 2cubes\_sphere    & $413,703,602$ & $198,836$     \\
 
 
 \multirow{6}{*}{Symmetric}    & 2cubes\_sphere    & $413,703,602$ & $198,836$     \\
 


@@ -729,28 +726,28 @@ initial matrix.
                               & torso3            & $433,795,264$ & $328,757$        \\ \hline
 \end{tabular}
 \vspace{0.5cm}
                               & torso3            & $433,795,264$ & $328,757$        \\ \hline
 \end{tabular}
 \vspace{0.5cm}

-\caption{Main characteristics of sparse banded matrices generated from those of the Davis's collection.}
+\caption{Main characteristics of sparse banded matrices generated from those of the University of Florida collection.}

 \label{ch12:tab:04}
 \end{table}
 
 We have used the parallel CG and GMRES algorithms for solving sparse linear systems of $25$
 million unknown values. The sparse matrices associated to these linear systems are generated
 from those presented in Table~\ref{ch12:tab:01}. Their main characteristics are given in Table~\ref{ch12:tab:04}.
 \label{ch12:tab:04}
 \end{table}
 
 We have used the parallel CG and GMRES algorithms for solving sparse linear systems of $25$
 million unknown values. The sparse matrices associated to these linear systems are generated
 from those presented in Table~\ref{ch12:tab:01}. Their main characteristics are given in Table~\ref{ch12:tab:04}.

-Tables~\ref{ch12:tab:05} and~\ref{ch12:tab:06} shows the performances of the parallel CG and
+Tables~\ref{ch12:tab:05} and~\ref{ch12:tab:06} show the performances of the parallel CG and

 GMRES solvers, respectively, obtained on a cluster of $24$ CPU cores and on a cluster of $12$
 GPUs. Obviously, we can notice from these tables that solving large sparse linear systems on
 a GPU cluster is more efficient than on a CPU cluster (see relative gains $\tau$). We can also
 GMRES solvers, respectively, obtained on a cluster of $24$ CPU cores and on a cluster of $12$
 GPUs. Obviously, we can notice from these tables that solving large sparse linear systems on
 a GPU cluster is more efficient than on a CPU cluster (see relative gains $\tau$). We can also

-notice that the execution times of the CG method, whether in a CPU cluster or on a GPU cluster,
-are better than those the GMRES method for solving large symmetric linear systems. In fact, the
+notice that the execution times of the CG method, whether in a CPU cluster or in a GPU cluster,
+are better than those of the GMRES method for solving large symmetric linear systems. In fact, the

 CG method is characterized by a better convergence\index{Convergence} rate and a shorter execution
 time of an iteration than those of the GMRES method. Moreover, an iteration of the parallel GMRES
 method requires more data exchanges between computing nodes compared to the parallel CG method.
 CG method is characterized by a better convergence\index{Convergence} rate and a shorter execution
 time of an iteration than those of the GMRES method. Moreover, an iteration of the parallel GMRES
 method requires more data exchanges between computing nodes compared to the parallel CG method.

- 
+

 \begin{table}[!h]
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline
 \begin{table}[!h]
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline

-{\bf Matrix}    & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{\# iter.}$ & $\mathbf{prec.}$ & $\mathbf{\Delta}$   \\ \hline \hline
+{\bf Matrix}    & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{\#~Iter.}$ & $\mathbf{Prec.}$ & $\mathbf{\Delta}$   \\ \hline \hline

 
 2cubes\_sphere  & $1.625s$             & $0.401s$              & $4.05$          & $14$                & $5.73e$-$11$     & $5.20e$-$18$ \\
 
 
 2cubes\_sphere  & $1.625s$             & $0.401s$              & $4.05$          & $14$                & $5.73e$-$11$     & $5.20e$-$18$ \\
 


@@ -774,7 +771,7 @@ on a cluster of 12 GPUs.}
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline
 \begin{center}
 \begin{tabular}{|c|c|c|c|c|c|c|} 
 \hline

-{\bf Matrix}      & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{\# iter.}$ & $\mathbf{prec.}$ & $\mathbf{\Delta}$   \\ \hline \hline
+{\bf Matrix}      & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{\#~Iter.}$ & $\mathbf{Prec.}$ & $\mathbf{\Delta}$   \\ \hline \hline

 
 2cubes\_sphere    & $3.597s$             & $0.514s$              & $6.99$          & $21$                & $2.11e$-$14$     & $8.67e$-$18$ \\
 
 
 2cubes\_sphere    & $3.597s$             & $0.514s$              & $6.99$          & $21$                & $2.11e$-$14$     & $8.67e$-$18$ \\
 


@@ -804,429 +801,49 @@ torso3            & $31.463s$            & $3.681s$              & $8.55$
 on a cluster of 12 GPUs.}
 \label{ch12:tab:06}
 \end{center}
 on a cluster of 12 GPUs.}
 \label{ch12:tab:06}
 \end{center}

-\end{table}
-
+\end{table} 

 
 %%--------------------------%%
 %%       SECTION 5          %%
 %%--------------------------%%
 
 %%--------------------------%%
 %%       SECTION 5          %%
 %%--------------------------%%

-\section{Hypergraph partitioning}
-\label{ch12:sec:05}
-In this section, we present the performances of both parallel CG and GMRES solvers for solving linear
-systems associated to sparse matrices having large bandwidths. Indeed, we are interested on sparse
-matrices having the nonzero values distributed along their bandwidths. 
-
-\begin{figure}
-\centerline{\includegraphics[scale=0.22]{Chapters/chapter12/figures/generation_1}}
-\caption{Parallel generation of a large sparse five-bands matrix by four computing nodes.}
-\label{ch12:fig:07}
-\end{figure}
-
-\begin{table}[!h]
-\begin{center}
-\begin{tabular}{|c|c|c|c|} 
-\hline
-{\bf Matrix type}             & {\bf Matrix name} & {\bf \# nnz}  & {\bf Bandwidth} \\ \hline \hline
-
-\multirow{6}{*}{Symmetric}    & 2cubes\_sphere    & $829,082,728$ & $24,999,999$     \\
-
-                              & ecology2          & $254,892,056$ & $25,000,000$     \\ 
-
-                              & finan512          & $556,982,339$ & $24,999,973$     \\ 
-
-                              & G3\_circuit       & $257,982,646$ & $25,000,000$     \\
-            
-                              & shallow\_water2   & $200,798,268$ & $25,000,000$     \\
-
-                              & thermal2          & $359,340,179$ & $24,999,998$     \\ \hline \hline
-            
-\multirow{6}{*}{Nonsymmetric} & cage13            & $879,063,379$ & $24,999,998$     \\
-
-                              & crashbasis        & $820,373,286$ & $24,999,803$     \\
-
-                              & FEM\_3D\_thermal2 & $1,194,012,703$ & $24,999,998$     \\
-
-                              & language          & $155,261,826$ & $24,999,492$     \\
-
-                              & poli\_large       & $106,680,819$ & $25,000,000$    \\
-
-                              & torso3            & $872,029,998$ & $25,000,000$\\ \hline
-\end{tabular}
-\caption{Main characteristics of sparse five-bands matrices generated from those of the Davis's collection.}
-\label{ch12:tab:07}
-\end{center}
-\end{table}
-
-We have developed in C programming language a generator of large sparse matrices
-having five bands distributed along their bandwidths (see Figure~\ref{ch12:fig:07}).
-The principle of this generator is equivalent to that in Section~\ref{ch12:sec:04}.
-However, the copies performed on the initial matrix (chosen from the Davis's collection)
-are placed on the main diagonal and on four off-diagonals, two on the right and two
-on the left of the main diagonal. Figure~\ref{ch12:fig:07} shows an example of a
-generation of a sparse five-bands matrix by four computing nodes. Table~\ref{ch12:tab:07}
-shows the main characteristics of sparse five-bands matrices generated from those
-presented in Table~\ref{ch12:tab:01} and associated to linear systems of $25$ million
-unknown values.   
-
-\begin{table}[!h]
-\begin{center}
-\begin{tabular}{|c|c|c|c|c|c|c|} 
-\hline
-{\bf Matrix}      & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{\# iter.}$ & $\mathbf{prec.}$ & $\mathbf{\Delta}$   \\ \hline \hline
-
-2cubes\_sphere    & $6.041s$     & $3.338s$      & $1.81$ & $30$ & $6.77e$-$11$ & $3.25e$-$19$ \\
-
-ecology2          & $1.404s$     & $1.301s$      & $1.08$ & $13$     & $5.22e$-$11$ & $2.17e$-$18$ \\
-
-finan512          & $1.822s$     & $1.299s$      & $1.40$ & $12$     & $3.52e$-$11$ & $3.47e$-$18$ \\
-
-G3\_circuit       & $2.331s$     & $2.129s$      & $1.09$ & $15$     & $1.36e$-$11$ & $5.20e$-$18$ \\
-
-shallow\_water2   & $0.541s$     & $0.504s$      & $1.07$ & $6$      & $2.12e$-$16$ & $5.05e$-$28$ \\
-
-thermal2          & $2.549s$     & $1.705s$      & $1.49$ & $14$     & $2.36e$-$10$ & $5.20e$-$18$ \\ \hline  
-\end{tabular}
-\caption{Performances of parallel CG solver for solving linear systems associated to sparse five-bands matrices
-on a cluster of 24 CPU cores vs. on a cluster of 12 GPUs}
-\label{ch12:tab:08}
-\end{center}
-\end{table}
-
-\begin{table}
-\begin{center}
-\begin{tabular}{|c|c|c|c|c|c|c|} 
-\hline
-{\bf Matrix}      & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{\# iter.}$ & $\mathbf{prec.}$ & $\mathbf{\Delta}$   \\ \hline \hline
-
-2cubes\_sphere    & $15.963s$    & $7.250s$      & $2.20$  & $58$     & $6.23e$-$16$ & $3.25e$-$19$ \\
-
-ecology2          & $3.549s$     & $2.176s$      & $1.63$  & $21$     & $4.78e$-$15$ & $1.06e$-$15$ \\
-
-finan512          & $3.862s$     & $1.934s$      & $1.99$  & $17$     & $3.21e$-$14$ & $8.43e$-$17$ \\
-
-G3\_circuit       & $4.636s$     & $2.811s$      & $1.65$  & $22$     & $1.08e$-$14$ & $1.77e$-$16$ \\
-
-shallow\_water2   & $2.738s$     & $1.539s$      & $1.78$  & $17$     & $5.54e$-$23$ & $3.82e$-$26$ \\
-
-thermal2          & $5.017s$     & $2.587s$      & $1.94$  & $21$     & $8.25e$-$14$ & $4.34e$-$18$ \\ \hline \hline
-
-cage13            & $9.315s$     & $3.227s$      & $2.89$  & $26$     & $3.38e$-$13$ & $2.08e$-$16$ \\
-
-crashbasis        & $35.980s$    & $14.770s$     & $2.43$  & $127$    & $1.17e$-$12$ & $1.56e$-$17$ \\
-
-FEM\_3D\_thermal2 & $24.611s$    & $7.749s$      & $3.17$  & $64$     & $3.87e$-$11$ & $2.84e$-$14$ \\
-
-language          & $16.859s$    & $9.697s$      & $1.74$  & $89$     & $2.17e$-$12$ & $1.70e$-$12$ \\
-
-poli\_large       & $10.200s$    & $6.534s$      & $1.56$  & $69$     & $5.14e$-$13$ & $1.63e$-$13$ \\
-
-torso3            & $49.074s$    & $19.397s$     & $2.53$  & $175$    & $2.69e$-$12$ & $2.77e$-$16$ \\ \hline
-\end{tabular}
-\caption{Performances of parallel GMRES solver for solving linear systems associated to sparse five-bands matrices
-on a cluster of 24 CPU cores vs. on a cluster of 12 GPUs}
-\label{ch12:tab:09}
-\end{center}
-\end{table}
-
-Tables~\ref{ch12:tab:08} and~\ref{ch12:tab:09} shows the performances of the parallel
-CG and GMRES solvers, respectively, obtained on a cluster of $24$ CPU cores and on a
-cluster of $12$ GPUs. The linear systems solved in these tables are associated to the
-sparse five-bands matrices presented on Table~\ref{ch12:tab:07}. We can notice from
-both Tables~\ref{ch12:tab:08} and~\ref{ch12:tab:09} that using a GPU cluster is not
-efficient for solving these kind of sparse linear systems\index{Sparse~linear~system}.
-We can see that the execution times obtained on the GPU cluster are almost equivalent
-to those obtained on the CPU cluster (see the relative gains presented in column~$4$
-of each table). This is due to the large number of communications necessary to synchronize
-the computations over the cluster. Indeed, the naive partitioning, row-by-row or column-by-column,
-of sparse matrices having large bandwidths can link a computing node to many neighbors
-and then generate a large number of data dependencies between these computing nodes in
-the cluster. 
-
-Therefore, we have chosen to use a hypergraph partitioning method\index{Hypergraph},
-which is well-suited to numerous kinds of sparse matrices~\cite{ch12:ref11}. Indeed,
-it can well model the communications between the computing nodes, particularly in the
-case of nonsymmetric and irregular matrices, and it gives good reduction of the total
-communication volume. In contrast, it is an expensive operation in terms of execution
-time and memory space. 
-
-The sparse matrix $A$ of the linear system to be solved is modeled as a hypergraph
-$\mathcal{H}=(\mathcal{V},\mathcal{E})$\index{Hypergraph} as follows:
-\begin{itemize}
-\item each matrix row $\{i\}_{0\leq i<n}$ corresponds to a vertex $v_i\in\mathcal{V}$ and,
-\item each matrix column $\{j\}_{0\leq j<n}$ corresponds to a hyperedge $e_j\in\mathcal{E}$, where:
-\begin{equation}
-\forall a_{ij} \neq 0 \mbox{~is a nonzero value of matrix~} A \mbox{~:~} v_i \in pins[e_j],
-\end{equation} 
-\item $w_i$ is the weight of vertex $v_i$ and,
-\item $c_j$ is the cost of hyperedge $e_j$.
-\end{itemize}
-A $K$-way partitioning of a hypergraph $\mathcal{H}=(\mathcal{V},\mathcal{E})$ is
-defined as $\mathcal{P}=\{\mathcal{V}_1,\ldots,\mathcal{V}_K\}$ a set of pairwise
-disjoint non-empty subsets (or parts) of the vertex set $\mathcal{V}$, so that each
-subset is attributed to a computing node. Figure~\ref{ch12:fig:08} shows an example
-of the hypergraph model of a  $(9\times 9)$ sparse matrix in three parts. The circles
-and squares correspond, respectively, to the vertices and hyperedges of the hypergraph.
-The solid squares define the cut hyperedges connecting at least two different parts. 
-The connectivity $\lambda_j$ of a cut hyperedge $e_j$ denotes the number of different
-parts spanned by $e_j$.
-
-\begin{figure}
-\centerline{\includegraphics[scale=0.5]{Chapters/chapter12/figures/hypergraph}}
-\caption{An example of the hypergraph partitioning of a sparse matrix decomposed between three computing nodes.}
-\label{ch12:fig:08}
-\end{figure}
-
-The cut hyperedges model the total communication volume between the different computing
-nodes in the cluster, necessary to perform the parallel SpMV multiplication\index{SpMV~multiplication}.
-Indeed, each hyperedge $e_j$ defines a set of atomic computations $b_i\leftarrow b_i+a_{ij}x_j$,
-$0\leq i,j<n$, of the SpMV multiplication $Ax=b$ that need the $j^{th}$ unknown value of
-solution vector $x$. Therefore, pins of hyperedge $e_j$, $pins[e_j]$, are the set of matrix
-rows sharing and requiring the same unknown value $x_j$. For example in Figure~\ref{ch12:fig:08},
-hyperedge $e_9$ whose pins are: $pins[e_9]=\{v_2,v_5,v_9\}$ represents the dependency of matrix
-rows $2$, $5$ and $9$ to unknown $x_9$ needed to perform in parallel the atomic operations:
-$b_2\leftarrow b_2+a_{29}x_9$, $b_5\leftarrow b_5+a_{59}x_9$ and $b_9\leftarrow b_9+a_{99}x_9$.
-However, unknown $x_9$ is the third entry of the sub-solution vector $x$ of part (or node) $3$.
-So the computing node $3$ must exchange this value with nodes $1$ and $2$, which leads to perform
-two communications.
-
-The hypergraph partitioning\index{Hypergraph} allows to reduce the total communication volume
-required to perform the parallel SpMV multiplication, while maintaining the load balancing between
-the computing nodes. In fact, it allows to minimize at best the following amount:
-\begin{equation}
-\mathcal{X}(\mathcal{P})=\sum_{e_{j}\in\mathcal{E}_{C}}c_{j}(\lambda_{j}-1),
-\end{equation}
-where $\mathcal{E}_{C}$ denotes the set of the cut hyperedges coming from the hypergraph partitioning
-$\mathcal{P}$ and $c_j$ and $\lambda_j$ are, respectively, the cost and the connectivity of cut hyperedge
-$e_j$. Moreover, it also ensures the load balancing between the $K$ parts as follows: 
-\begin{equation}
-  W_{k}\leq (1+\epsilon)W_{avg}, \hspace{0.2cm} (1\leq k\leq K) \hspace{0.2cm} \text{and} \hspace{0.2cm} (0<\epsilon<1),
-\end{equation} 
-where $W_{k}$ is the sum of all vertex weights ($w_{i}$) in part $\mathcal{V}_{k}$, $W_{avg}$ is the
-average weight of all $K$ parts and $\epsilon$ is the maximum allowed imbalanced ratio.
-
-The hypergraph partitioning is a NP-complete problem but software tools using heuristics are developed,
-for example: hMETIS~\cite{ch12:ref12}, PaToH~\cite{ch12:ref13} and Zoltan~\cite{ch12:ref14}. Since our
-objective is solving large sparse linear systems, we use the parallel hypergraph partitioning which must
-be performed by at least two MPI processes. It allows to accelerate the data partitioning of large sparse
-matrices. For this, the hypergraph $\mathcal{H}$ must be partitioned in $p$ (number of MPI processes)
-sub-hypergraphs $\mathcal{H}_k=(\mathcal{V}_k,\mathcal{E}_k)$, $0\leq k<p$, and then we performed the
-parallel hypergraph partitioning method using some functions of the MPI library between the $p$ processes.
-
-Tables~\ref{ch12:tab:10} and~\ref{ch12:tab:11} shows the performances of the parallel CG and GMRES solvers,
-respectively, using the hypergraph partitioning for solving large linear systems associated to the sparse
-five-bands matrices presented in Table~\ref{ch12:tab:07}. For these experimental tests, we have applied the
-parallel hypergraph partitioning~\cite{ch12:ref15} developed in Zoltan tool~\cite{ch12:ref14}. We have initialized
-the parameters of the partitioning operation as follows:
-\begin{itemize}
-\item the weight $w_{i}$ of each vertex $v_{j}\in\mathcal{V}$ is set to the number of nonzero values on matrix row $i$,
-\item for the sake of simplicity, the cost $c_{j}$ of each hyperedge $e_{j}\in\mathcal{E}$ is fixed to $1$,
-\item the maximum imbalanced load ratio $\epsilon$ is limited to $10\%$.\\
-\end{itemize}  
-
-\begin{table}
-\begin{center}
-\begin{tabular}{|c|c|c|c|c|} 
-\hline
-{\bf Matrix}    & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{Gains \%}$ \\ \hline \hline
-
-2cubes\_sphere  & $5.935s$             & $1.213s$              & $4.89$          & $63.66\%$ \\
-
-ecology2        & $1.093s$             & $0.136s$              & $8.00$          & $89.55\%$ \\
-
-finan512        & $1.762s$             & $0.475s$              & $3.71$          & $63.43\%$ \\
-
-G3\_circuit     & $2.095s$             & $0.558s$              & $3.76$          & $73.79\%$ \\
-
-shallow\_water2 & $0.498s$             & $0.068s$              & $7.31$          & $86.51\%$ \\
-
-thermal2        & $1.889s$             & $0.348s$              & $5.43$          & $79.59\%$ \\ \hline  
-\end{tabular}
-\caption{Performances of the parallel CG solver using hypergraph partitioning for solving linear systems associated to
-sparse five-bands matrices on a cluster of 24 CPU cores vs. on a cluster of 12 GPU.}
-\label{ch12:tab:10}
-\end{center}
-\end{table}
-
-\begin{table}
-\begin{center}
-\begin{tabular}{|c|c|c|c|c|} 
-\hline
-{\bf Matrix}      & $\mathbf{Time_{cpu}}$ & $\mathbf{Time_{gpu}}$ & $\mathbf{\tau}$ & $\mathbf{Gains \%}$ \\ \hline \hline
-
-2cubes\_sphere    & $16.430s$            & $2.840s$              & $5.78$          & $60.83\%$ \\
-
-ecology2          & $3.152s$             & $0.367s$              & $8.59$          & $83.13\%$ \\
-
-finan512          & $3.672s$             & $0.723s$              & $5.08$          & $62.62\%$ \\
-
-G3\_circuit       & $4.468s$             & $0.971s$              & $4.60$          & $65.46\%$ \\
-
-shallow\_water2   & $2.647s$             & $0.312s$              & $8.48$          & $79.73\%$ \\
-
-thermal2          & $4.190s$             & $0.666s$              & $6.29$          & $74.25\%$ \\ \hline \hline
-
-cage13            & $8.077s$             & $1.584s$              & $5.10$          & $50.91\%$ \\
-
-crashbasis        & $35.173s$            & $5.546s$              & $6.34$          & $62.43\%$ \\
-
-FEM\_3D\_thermal2 & $24.825s$            & $3.113s$              & $7.97$          & $59.83\%$ \\
-
-language          & $16.706s$            & $2.522s$              & $6.62$          & $73.99\%$ \\
-
-poli\_large       & $12.715s$            & $3.989s$              & $3.19$          & $38.95\%$ \\
-
-torso3            & $48.459s$            & $6.234s$              & $7.77$          & $67.86\%$ \\ \hline
-\end{tabular}
-\caption{Performances of the parallel GMRES solver using hypergraph partitioning for solving linear systems associated to
-sparse five-bands matrices on a cluster of 24 CPU cores vs. on a cluster of 12 GPU.}
-\label{ch12:tab:11}
-\end{center}
-\end{table}
-
-We can notice from both Tables~\ref{ch12:tab:10} and~\ref{ch12:tab:11} that the
-hypergraph partitioning has improved the performances of both parallel CG and GMRES
-algorithms. The execution times on the GPU cluster of both parallel solvers are
-significantly improved compared to those obtained by using the partitioning row-by-row.
-For these examples of sparse matrices, the execution times of CG and GMRES solvers
-are reduced about $76\%$ and $65\%$ respectively (see column~$5$ of each table)
-compared to those obtained in Tables~\ref{ch12:tab:08} and~\ref{ch12:tab:09}.
-
-In fact, the hypergraph partitioning\index{Hypergraph} applied to sparse matrices
-having large bandwidths allows to reduce the total communication volume necessary
-to synchronize the computations between the computing nodes in the GPU cluster.
-Table~\ref{ch12:tab:12} presents, for each sparse matrix, the total communication
-volume between $12$ GPU computing nodes obtained by using the partitioning row-by-row
-(column~$2$), the total communication volume obtained by using the hypergraph partitioning
-(column~$3$) and the execution times in minutes of the hypergraph partitioning
-operation performed by $12$ MPI processes (column~$4$). The total communication
-volume defines the total number of the vector elements exchanged by the computing
-nodes. Then, Table~\ref{ch12:tab:12} shows that the hypergraph partitioning method
-can split the sparse matrix so as to minimize the data dependencies between the
-computing nodes and thus to reduce the total communication volume.
-
-\begin{table}
-\begin{center}
-\begin{tabular}{|c|c|c|c|} 
-\hline
-\multirow{4}{*}{\bf Matrix}  & {\bf Total comms.}      & {\bf Total comms.}      & {\bf Execution} \\
-                             & {\bf volume without}    & {\bf volume with}       & {\bf trime}  \\
-                             & {\bf hypergraph}        & {\bf hypergraph }       & {\bf of the parti.}  \\  
-                             & {\bf parti.}            & {\bf parti.}            & {\bf in minutes}\\ \hline \hline
-
-2cubes\_sphere               & $25,360,543$            & $240,679$               & $68.98$         \\
-
-ecology2                     & $26,044,002$            & $73,021$                & $4.92$          \\
-
-finan512                     & $26,087,431$            & $900,729$               & $33.72$         \\
-
-G3\_circuit                  & $31,912,003$            & $5,366,774$             & $11.63$         \\ 
-
-shallow\_water2              & $25,105,108$            & $60,899$                & $5.06$          \\ 
-
-thermal2                     & $30,012,846$            & $1,077,921$             & $17.88$         \\ \hline \hline
-
-cage13                       & $28,254,282$            & $3,845,440$             & $196.45$        \\
-
-crashbasis                   & $29,020,060$            & $2,401,876$             & $33.39$         \\
-
-FEM\_3D\_thermal2            & $25,263,767$            & $250,105$               & $49.89$         \\
-
-language                     & $27,291,486$            & $1,537,835$             & $9.07$          \\
-
-poli\_large                  & $25,053,554$            & $7,388,883$             & $5.92$          \\
-
-torso3                       & $25,682,514$            & $613,250$               & $61.51$         \\ \hline       
-\end{tabular}
-\caption{The total communication volume between 12 GPU computing nodes without and with the hypergraph partitioning method.}
-\label{ch12:tab:12}
-\end{center}
-\end{table}
-
-Nevertheless, as we can see from the fourth column of Table~\ref{ch12:tab:12},
-the hypergraph partitioning takes longer compared to the execution times of the
-resolutions. As previously mentioned, the hypergraph partitioning method is less
-efficient in terms of memory consumption and partitioning time than its graph
-counterpart, but the hypergraph well models the nonsymmetric and irregular problems.
-So for the applications which often use the same sparse matrices, we can perform
-the hypergraph partitioning on these matrices only once for each and then, we save
-the traces of these partitionings in files to be reused several times. Therefore,
-this allows to avoid the partitioning of the sparse matrices at each resolution
-of the linear systems.
-
-\begin{figure}[!h]
-\centering
-  \mbox{\subfigure[Sparse band matrices]{\includegraphics[scale=0.7]{Chapters/chapter12/figures/scale_band}\label{ch12:fig:09.01}}}
-\vfill 
-  \mbox{\subfigure[Sparse five-bands matrices]{\includegraphics[scale=0.7]{Chapters/chapter12/figures/scale_5band}\label{ch12:fig:09.02}}}
-\caption{Weak-scaling of the parallel CG and GMRES solvers on a GPU cluster for solving large sparse linear systems.}
-\label{ch12:fig:09}
-\end{figure}
-
-However, the most important performance parameter is the scalability of the parallel
-CG\index{Iterative~method!CG} and GMRES\index{Iterative~method!GMRES} solvers on a GPU
-cluster. Particularly, we have taken into account the weak-scaling of both parallel
-algorithms on a cluster of one to 12 GPU computing nodes. We have performed a set of
-experiments on both matrix structures: band matrices and five-bands matrices. The sparse
-matrices of tests are generated from the symmetric sparse matrix {\it thermal2} chosen
-from the Davis's collection. Figures~\ref{ch12:fig:09.01} and~\ref{ch12:fig:09.02}
-show the execution times of both parallel methods for solving large linear systems
-associated to band matrices and those associated to five-bands matrices, respectively.
-The size of a sparse sub-matrix per computing node, for each matrix structure, is fixed
-as follows:
-\begin{itemize}
-\item band matrix: $15$ million of rows and $105,166,557$ of nonzero values,
-\item five-bands matrix: $5$ million of rows and $78,714,492$ of nonzero values. 
-\end{itemize}
-We can see from these figures that both parallel solvers are quite scalable on a GPU
-cluster. Indeed, the execution times remains almost constant while the size of the
-sparse linear systems to be solved increases proportionally with the number of the
-GPU computing nodes. This means that the communication cost is relatively constant
-regardless of the number the computing nodes in the GPU cluster.
-
-
-
-%%--------------------------%%
-%%       SECTION 6          %%
-%%--------------------------%%

 \section{Conclusion}
 \section{Conclusion}

-\label{ch12:sec:06}
+\label{ch12:sec:05}

 In this chapter, we have aimed at harnessing the computing power of a
 cluster of GPUs for solving large sparse linear systems. For this, we
 have used two Krylov subspace iterative methods: the CG and GMRES methods.
 In this chapter, we have aimed at harnessing the computing power of a
 cluster of GPUs for solving large sparse linear systems. For this, we
 have used two Krylov subspace iterative methods: the CG and GMRES methods.

-The first method is well-known to its efficiency for solving symmetric
-linear systems and the second one is used, particularly, for solving
+The first method is well known for its efficiency to solve symmetric
+linear systems and the second one is used, particularly, to solve

 nonsymmetric linear systems. 
 
 We have presented the parallel implementation of both iterative methods
 on a GPU cluster. Particularly, the operations dealing with the vectors
 and/or matrices, of these methods, are parallelized between the different
 GPU computing nodes of the cluster. Indeed, the data-parallel vector operations
 nonsymmetric linear systems. 
 
 We have presented the parallel implementation of both iterative methods
 on a GPU cluster. Particularly, the operations dealing with the vectors
 and/or matrices, of these methods, are parallelized between the different
 GPU computing nodes of the cluster. Indeed, the data-parallel vector operations

-are accelerated by GPUs and the communications required to synchronize the
+are accelerated by GPUs, and the communications required to synchronize the

 parallel computations are carried out by CPU cores. For this, we have used
 parallel computations are carried out by CPU cores. For this, we have used

-a heterogeneous CUDA/MPI programming to implement the parallel iterative
+heterogeneous CUDA/MPI programming to implement the parallel iterative

 algorithms.
 
 In the experimental tests, we have shown that using a GPU cluster is efficient
 for solving linear systems associated to very large sparse matrices. The experimental
 algorithms.
 
 In the experimental tests, we have shown that using a GPU cluster is efficient
 for solving linear systems associated to very large sparse matrices. The experimental

-results, obtained in the present chapter, showed that a cluster of $12$ GPUs is
+results, discussed in the present chapter, show that a cluster of $12$ GPUs is

 about $7$ times faster than a cluster of $24$ CPU cores for solving large sparse
 about $7$ times faster than a cluster of $24$ CPU cores for solving large sparse

-linear systems of $25$ million unknown values. This is due to the GPU ability to
-compute the data-parallel operations faster than the CPUs. However, we have shown
-that solving linear systems associated to matrices having large bandwidths uses
-many communications to synchronize the computations of GPUs, which slow down even
-more the resolution. Moreover, there are two kinds of communications: between a
-CPU and its GPU and between CPUs of the computing nodes, such that the first ones
-are the slowest communications on a GPU cluster. So, we have proposed to use the
-hypergraph partitioning instead of the row-by-row partitioning. This allows to
-minimize the data dependencies between the GPU computing nodes and thus to reduce
-the total communication volume. The experimental results showed that using the
-hypergraph partitioning technique improve the execution times on average of $76\%$
-to the CG method and of $65\%$ to the GMRES method on a cluster of $12$ GPUs. 
-
-In the recent GPU hardware and software architectures, the GPU-Direct system with
-CUDA version 5.0 is used so that two GPUs located on the same node or on distant
-nodes can communicate between them directly without CPUs. This allows to improve
-the data transfers between GPUs.          
+linear systems of $25$ million unknown values. This is due to the GPUs ability to
+compute the data-parallel operations faster than the CPUs.
+
+In our future works, we plan to test the parallel algorithms of CG and~GMRES methods, adapted
+to GPUs, for solving large linear systems associated to sparse matrices of different structures.
+For example, the matrices having large bandwidths can lead to many data dependencies
+between the computing nodes and, thus, degrade the performances of both algorithms. So in
+this case, it would be interesting to study the different data partitioning techniques, in
+order to minimize the dependencies between the computing nodes and thus to reduce the total
+communication volume. This may improve the performances of both algorithms implemented on
+a GPU cluster. Moreover, in the recent GPU hardware and software architectures, the GPU-Direct
+system with CUDA version 5.0 is used so that two GPUs located on the same node or on distant
+nodes can communicate between each other directly without CPUs. This allows us to improve the data
+transfers between GPUs.          
+   
+  

 
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