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lammps/src/comm_tiled.h
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comm_tiled.h
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifndef LMP_COMM_TILED_H
#define LMP_COMM_TILED_H
#include "comm.h"
namespace LAMMPS_NS {
class CommTiled : public Comm {
public:
CommTiled(class LAMMPS *);
virtual ~CommTiled();
void init();
void setup(); // setup comm pattern
void forward_comm(int dummy = 0); // forward comm of atom coords
void reverse_comm(); // reverse comm of forces
void exchange(); // move atoms to new procs
void borders(); // setup list of atoms to comm
void forward_comm_pair(class Pair *); // forward comm from a Pair
void reverse_comm_pair(class Pair *); // reverse comm from a Pair
void forward_comm_fix(class Fix *); // forward comm from a Fix
void reverse_comm_fix(class Fix *); // reverse comm from a Fix
void forward_comm_variable_fix(class Fix *); // variable-size variant
void reverse_comm_variable_fix(class Fix *); // variable-size variant
void forward_comm_compute(class Compute *); // forward from a Compute
void reverse_comm_compute(class Compute *); // reverse from a Compute
void forward_comm_dump(class Dump *); // forward comm from a Dump
void reverse_comm_dump(class Dump *); // reverse comm from a Dump
void forward_comm_array(int, double **); // forward comm of array
int exchange_variable(int, double *, double *&); // exchange on neigh stencil
bigint memory_usage();
private:
int nswap; // # of swaps to perform = 2*dim
int *nsendproc,*nrecvproc; // # of procs to send/recv to/from in each swap
int triclinic; // 0 if domain is orthog, 1 if triclinic
int map_style; // non-0 if global->local mapping is done
int size_forward; // # of per-atom datums in forward comm
int size_reverse; // # of datums in reverse comm
int size_border; // # of datums in forward border comm
int **sendnum,**recvnum; // # of atoms to send/recv per swap/proc
int **sendproc,**recvproc; // proc to send/recv to/from per swap/proc
int **size_forward_recv; // # of values to recv in each forward swap/proc
int **firstrecv; // where to put 1st recv atom per swap/proc
int **size_reverse_send; // # to send in each reverse comm per swap/proc
int **size_reverse_recv; // # to recv in each reverse comm per swap/proc
int **forward_recv_offset; // forward comm offsets in buf_recv per swap/proc
int **reverse_recv_offset; // reverse comm offsets in buf_recv per swap/proc
int ***sendlist; // list of atoms to send per swap/proc
int **maxsendlist; // max size of send list per swap/proc
int **pbc_flag; // general flag for sending atoms thru PBC
int ***pbc; // dimension flags for PBC adjustments
double ***sendbox; // bounding box of atoms to send per swap/proc
double *buf_send; // send buffer for all comm
double *buf_recv; // recv buffer for all comm
int maxsend,maxrecv; // current size of send/recv buffer
int maxforward,maxreverse; // max # of datums in forward/reverse comm
int bufextra; // extra space beyond maxsend in send buffer
MPI_Request *requests;
MPI_Status *statuses;
int comm_x_only,comm_f_only; // 1 if only exchange x,f in for/rev comm
void grow_send(int, int); // reallocate send buffer
void grow_recv(int); // free/allocate recv buffer
void grow_list(int, int, int); // reallocate sendlist for one swap/proc
};
}
#endif
/* ERROR/WARNING messages:
*/
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