Thank you Matt for your time, What you describe seems to me the ideal approach.
1) Add a particle field 'ghost' that identifies ghost vs owned particles. I think it needs options OWNED, OVERLAP, and GHOST This means, locally, I need to allocate Nlocal + ghost particles (duplicated) for my model? If that so, how to do the communication between the ghost particles living in the rank i and their “real” counterpart in the rank j. Algo, as an alternative, what about: 1) Use an IS tag which contains, for each rank, a list of the global index of the neighbors particles outside of the rank. 2) Use VecCreateGhost to create a new vector which contains extra local space for the ghost components of the vector. 3) Use VecScatterCreate, VecScatterBegin, and VecScatterEnd to do the transference of data between a vector obtained with DMSwarmCreateGlobalVectorFromField 4) Do necessary computations using the vectors created with VecCreateGhost. Thanks, Miguel On Aug 2, 2024, at 8:58 AM, Matthew Knepley <knep...@gmail.com> wrote: On Thu, Aug 1, 2024 at 4:40 PM MIGUEL MOLINOS PEREZ <mmoli...@us.es<mailto:mmoli...@us.es>> wrote: Dear all, I am implementing a Molecular Dynamics (MD) code using the DMSWARM interface. In the MD simulations we evaluate on each particle (atoms) some kind of scalar functional using data from the neighbouring atoms. My problem lies in the ZjQcmQRYFpfptBannerStart This Message Is From an External Sender This message came from outside your organization. ZjQcmQRYFpfptBannerEnd Dear all, I am implementing a Molecular Dynamics (MD) code using the DMSWARM interface. In the MD simulations we evaluate on each particle (atoms) some kind of scalar functional using data from the neighbouring atoms. My problem lies in the parallel implementation of the model, because sometimes, some of these neighbours lie on a different processor. This is usually solved by using ghost particles. A similar approach (with nodes instead) is already implemented for other PETSc mesh structures like DMPlexConstructGhostCells. Unfortunately, I don't see this kind of constructs for DMSWARM. Am I missing something? I this could be done by applying a buffer region by exploiting the background DMDA mesh that I already use to do domain decomposition. Then using the buffer region of each cell to locate the ghost particles and finally using VecCreateGhost. Is this feasible? Or is there an easier approach using other PETSc functions. This is feasible, but it would be good to develop a set of best practices, since we have been mainly focused on the case of non-redundant particles. Here is how I think I would do what you want. 1) Add a particle field 'ghost' that identifies ghost vs owned particles. I think it needs options OWNED, OVERLAP, and GHOST 2) At some interval identify particles that should be sent to other processes as ghosts. I would call these "overlap particles". The determination seems application specific, so I would leave this determination to the user right now. We do two things to these particles a) Mark chosen particles as OVERLAP b) Change rank to process we are sending to 3) Call DMSwarmMigrate with PETSC_FALSE for the particle deletion flag 4) Mark OVERLAP particles as GHOST when they arrive There is one problem in the above algorithm. It does not allow sending particles to multiple ranks. We would have to do this in phases right now, or make a small adjustment to the interface allowing replication of particles when a set of ranks is specified. THanks, Matt Thank you, Miguel -- What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead. -- Norbert Wiener https://urldefense.us/v3/__https://www.cse.buffalo.edu/*knepley/__;fg!!G_uCfscf7eWS!bwMUVbfsEDURwiD6tV7_-3EXq7Aogacpt43DZLysMRG2mTWcoK-ax5Ad2xtFGWdBZWNR_QnyvEOYuHqbu4PhgA$ <https://urldefense.us/v3/__http://www.cse.buffalo.edu/*knepley/__;fg!!G_uCfscf7eWS!bwMUVbfsEDURwiD6tV7_-3EXq7Aogacpt43DZLysMRG2mTWcoK-ax5Ad2xtFGWdBZWNR_QnyvEOYuHqEu2Czbw$ >
