- \item maximum number of inner and outer iterations;
- \item inner and outer precisions;
- \item maximum number of the GMRES restarts in the Arnorldi process;
- \item maximum number of iterations and the tolerance threshold in classical GMRES;
- \item tolerance threshold for outer and inner-iterations;
- \item matrix size (N$_{x}$, N$_{y}$ and N$_{z}$) respectively on $x, y, z$ axis;
- \item matrix diagonal value is fixed to $6.0$ for synchronous Krylov multisplitting experiments and $6.2$ for asynchronous block Jacobi experiments; \RC{CE tu vérifies, je dis ca de tête}
- \item matrix off-diagonal value;
- \item execution mode: synchronous or asynchronous;
- \RCE {C'est ok la liste des arguments du programme mais si Lilia ou toi pouvez preciser pour les arguments pour CGLS ci dessous} \RC{Vu que tu n'as pas fait varier ce paramètre, on peut ne pas en parler}
- \item Size of matrix S;
- \item Maximum number of iterations and tolerance threshold for CGLS.
+ \item maximum number of inner iterations $\MIG$ and outer iterations $\MIM$,
+ \item inner precision $\TOLG$ and outer precision $\TOLM$,
+ \item matrix sizes of the 3D Poisson problem: N$_{x}$, N$_{y}$ and N$_{z}$ on axis $x$, $y$ and $z$ respectively,
+ \item matrix diagonal value is fixed to $6.0$ for synchronous Krylov multisplitting experiments and $6.2$ for asynchronous block Jacobi experiments, \RC{CE tu vérifies, je dis ca de tête}
+ \item matrix off-diagonal value is fixed to $-1.0$,
+ \item number of vectors in matrix $S$ (i.e. value of $s$),
+ \item maximum number of iterations $\MIC$ and precision $\TOLC$ for CGLS method,
+ \item maximum number of iterations and precision for the classical GMRES method,
+ \item maximum number of restarts for the Arnorldi process in GMRES method,
+ \item execution mode: synchronous or asynchronous,
