Parameters

-ffddm_verbosity N, the level of verbosity of ffddm, see ffddmverbosity (default 3).

-seqddm N use ffddm in sequential mode, with N the number of subdomains.

-noGlob if present, do not define any global quantity (such as saving the global mesh for plotting or building the global restriction matrices). Cannot be used in sequential mode or with plotting.

-ffddm_partitioner N specifies how to partition the initial domain, see ffddmpartitioner (default 1, metis).

-ffddm_overlap N specifies the width of the overlap region between subdomains, see ffddmoverlap (default 1).

-ffddm_master_p N, number of master processes for the coarse problem (for two level preconditioners), see ffddmpCS (default 1).

-ffddm_master_exclude 0|1 exclude master processes from the domain decomposition, see ffddmexclude (default 0).

-ffddm_split N, level of refinement of the local submeshes with respect to the initial global mesh, see ffddmsplit (default 1).

-ffddm_gmres_restart N, restart parameter for GMRES, see ffddmrestart (default 200).

-ffddm_schwarz_method S, specifies the type of one level preconditioner \(M^{-1}_1\): “asm” (Additive Schwarz), “ras” (Restricted Additive Schwarz), “oras” (Optimized Restricted Additive Schwarz), “soras” (Symmetric Optimized Restricted Additive Schwarz) or “none” (no preconditioner), see ffddmprecond (default “ras”).

-ffddm_geneo_nu N, number of local eigenvectors to compute in each subdomain when solving the local generalized eigenvalue problem for the GenEO method, see ffddmnu (default 20).

-ffddm_geneo_threshold R, threshold parameter for selecting local eigenvectors when solving the local generalized eigenvalue problems for the GenEO method, see ffddmtau (default 0.5). If the command-line parameter -ffddm_geneo_nu N is used, then ffddmtau is initialized to 0.

-ffddm_schwarz_coarse_correction S, specifies the coarse correction formula to use for the two level preconditioner: “AD” (Additive), “BNN” (Balancing Neumann-Neumann), “ADEF1” (Adapted Deflation Variant 1), “ADEF2” (Adapted Deflation Variant 2), “RBNN1” (Reduced Balancing Variant 1), “RBNN2” (Reduced Balancing Variant 2) or “none” (no coarse correction), see ffddmcorrection (default “ADEF1”).

-ffddm_inexactCS_tol R, specifies the GMRES tolerance for the inner solution of the coarse problem when using a two level method with approximate coarse solves, see ffddminexactCStol (default 0.1).

ffddmverbosity initialized by command-line argument -ffddm_verbosity N, specifies the level of verbosity of ffddm (default 3).

ffddmpartitioner initialized by command-line argument -ffddm_partitioner N, specifies how to partition the initial domain:

• N=0: user-defined partition through the definition of a macro, see ffddmbuildDmesh

• N=1: use the automatic graph partitioner metis (default)

• N=2: use the automatic graph partitioner scotch

ffddmoverlap initialized by command-line argument -ffddm_overlap N, specifies the number of layers of mesh elements in the overlap region between subdomains ; N >= 0 (default 1). Remark The actual width of the overlap region between subdomains is 2N, since each subdomain is extended by N layers of elements in a symmetric way. Remark 2 if ffddmoverlap = 0, the construction is a bit different, since only interface unknowns are shared. In that case, the user is required to define the macro prmesh#mminoverlap to 1 before calling ffddmbuildDmesh. It can be done e.g. on the command line: -ffddm_overlap 0 -DMESHmminoverlap=1, where MESH is your distributed mesh prefix.

ffddminterfacelabel the label of the new border of the subdomain meshes (the interface between the subdomains) (default 10). Used for imposing problem-dependent boundary conditions at the interface between subdomains for the preconditioner, for example optimized Robin boundary conditions (see ORAS).

ffddmpCS initialized by command-line argument -ffddm_master_p N, number of mpi processes used for the assembly and resolution of the coarse problem for two level preconditioners (default 1).

ffddmexclude initialized by command-line argument -ffddm_master_exclude, 0 or 1 (default 0). If true, mpi ranks participating in the assembly and resolution of the coarse problem for two level preconditioners will be excluded from the spatial domain decomposition and will only work on the coarse problem.

ffddmsplit initialized by command-line argument ffddm_split N, level of refinement of the local submeshes with respect to the initial global mesh (default 1). This is useful for large problems, where we want to avoid working with a very large global mesh. The idea is to start from a coarser global mesh, and generate finer local meshes in parallel during the mesh decomposition step in order to reach the desired level of refinement for the subdomains. For example, calling ffddmbuildDmesh with ffddmsplit = 3 will generate local submeshes where each mesh element of the initial mesh is split into \(3^d\) elements.

ffddmrestart initialized by command-line argument ffddm_gmres_restart N, restart parameter for GMRES (maximum dimension of the Krylov subspace). Restarts the method every N inner iterations (default 200).

ffddmprecond initialized by command-line argument -ffddm_schwarz_method S, specifies the type of one level preconditioner \(M^{-1}_1\) to build when calling ffddmsetupPrecond: “asm” (Additive Schwarz), “ras” (Restricted Additive Schwarz), “oras” (Optimized Restricted Additive Schwarz), “soras” (Symmetric Optimized Restricted Additive Schwarz) or “none” (no preconditioner). Default is “ras”. See ffddmsetupPrecond for more details.

ffddmnu initialized by command-line argument -ffddm_geneo_nu N, number of local eigenvectors to compute in each subdomain when solving the local generalized eigenvalue problem for the GenEO method (default 20). See ffddmgeneosetup for more details.

ffddmtau initialized by command-line argument -ffddm_geneo_threshold R, threshold parameter for selecting local eigenvectors when solving the local generalized eigenvalue problems for the GenEO method (default 0.5). If the command-line parameter -ffddm_geneo_nu N is used, then ffddmtau is initialized to 0. See ffddmgeneosetup for more details.

ffddmcorrection initialized by command-line argument -ffddm_schwarz_coarse_correction S, specifies the coarse correction formula to use for the two level preconditioner: “AD” (Additive), “BNN” (Balancing Neumann-Neumann), “ADEF1” (Adapted Deflation Variant 1), “ADEF2” (Adapted Deflation Variant 2), “RBNN1” (Reduced Balancing Variant 1), “RBNN2” (Reduced Balancing Variant 2) or “none” (no coarse correction). Default is “ADEF1”. See the section about Two level preconditioners for more details.

ffddminexactCStol initialized by command-line argument -ffddm_inexactCS_tol R, GMRES tolerance for the inner solution of the coarse problem when using a two level method with approximate coarse solves (default 0.1). See the section about Approximate coarse solves for two level methods for more details.