mpi_graph_neighbors(3) [redhat man page]
MPI_Graph_neighbors(3) LAM/MPI MPI_Graph_neighbors(3) NAME
MPI_Graph_neighbors - Returns the neighbors of a node associated with a graph topology SYNOPSIS
#include <mpi.h> int MPI_Graph_neighbors(MPI_Comm comm, int rank, int maxnbrs, int *nbrs) INPUT PARAMETERS
comm - communicator with graph topology (handle) rank - rank of process in group of comm (integer) maxnbrs - size of array neighbors (integer) OUTPUT PARAMETERS
nbrs - ranks of processes that are neighbors to specified process (array of integer) NOTES FOR FORTRAN
All MPI routines in Fortran (except for MPI_WTIME and MPI_WTICK ) have an additional argument ierr at the end of the argument list. ierr is an integer and has the same meaning as the return value of the routine in C. In Fortran, MPI routines are subroutines, and are invoked with the call statement. All MPI objects (e.g., MPI_Datatype , MPI_Comm ) are of type INTEGER in Fortran. ERRORS
If an error occurs in an MPI function, the current MPI error handler is called to handle it. By default, this error handler aborts the MPI job. The error handler may be changed with MPI_Errhandler_set ; the predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned (in C and Fortran; this error handler is less useful in with the C++ MPI bindings. The predefined error handler MPI::ERRORS_THROW_EXCEPTIONS should be used in C++ if the error value needs to be recovered). Note that MPI does not guarantee that an MPI program can continue past an error. All MPI routines (except MPI_Wtime and MPI_Wtick ) return an error value; C routines as the value of the function and Fortran routines in the last argument. The C++ bindings for MPI do not return error values; instead, error values are communicated by throwing exceptions of type MPI::Exception (but not by default). Exceptions are only thrown if the error value is not MPI::SUCCESS . Note that if the MPI::ERRORS_RETURN handler is set in C++, while MPI functions will return upon an error, there will be no way to recover what the actual error value was. MPI_SUCCESS - No error; MPI routine completed successfully. MPI_ERR_TOPOLOGY - Invalid topology. Either there is no topology associated with this communicator, or it is not the correct type (e.g., MPI_CART when expecting MPI_GRAPH ). MPI_ERR_COMM - Invalid communicator. A common error is to use a null communicator in a call (not even allowed in MPI_Comm_rank ). MPI_ERR_ARG - Invalid argument. Some argument is invalid and is not identified by a specific error class. This is typically a NULL pointer or other such error. MPI_ERR_RANK - Invalid source or destination rank. Ranks must be between zero and the size of the communicator minus one; ranks in a receive ( MPI_Recv , MPI_Irecv , MPI_Sendrecv , etc.) may also be MPI_ANY_SOURCE . MORE INFORMATION
For more information, please see the official MPI Forum web site, which contains the text of both the MPI-1 and MPI-2 standards. These documents contain detailed information about each MPI function (most of which is not duplicated in these man pages). http://www.mpi-forum.org/ ACKNOWLEDGEMENTS
The LAM Team would like the thank the MPICH Team for the handy program to generate man pages ("doctext" from ftp://ftp.mcs.anl.gov/pub/sow- ing/sowing.tar.gz ), the initial formatting, and some initial text for most of the MPI-1 man pages. LOCATION
graphnbr.c LAM
/MPI 6.5.8 11/10/2002 MPI_Graph_neighbors(3)
Check Out this Related Man Page
MPI_Cart_coords(3) LAM/MPI MPI_Cart_coords(3) NAME
MPI_Cart_coords - Determines process coords in cartesian topology given rank in group SYNOPSIS
#include <mpi.h> int MPI_Cart_coords(MPI_Comm comm, int rank, int maxdims, int *coords) INPUT PARAMETERS
comm - communicator with cartesian structure (handle) rank - rank of a process within group of comm (integer) maxdims - length of vector coords in the calling program (integer) OUTPUT PARAMETER
coords - integer array (of size ndims ) containing the cartesian coordinates of specified process (integer) NOTES FOR FORTRAN
All MPI routines in Fortran (except for MPI_WTIME and MPI_WTICK ) have an additional argument ierr at the end of the argument list. ierr is an integer and has the same meaning as the return value of the routine in C. In Fortran, MPI routines are subroutines, and are invoked with the call statement. All MPI objects (e.g., MPI_Datatype , MPI_Comm ) are of type INTEGER in Fortran. ERRORS
If an error occurs in an MPI function, the current MPI error handler is called to handle it. By default, this error handler aborts the MPI job. The error handler may be changed with MPI_Errhandler_set ; the predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned (in C and Fortran; this error handler is less useful in with the C++ MPI bindings. The predefined error handler MPI::ERRORS_THROW_EXCEPTIONS should be used in C++ if the error value needs to be recovered). Note that MPI does not guarantee that an MPI program can continue past an error. All MPI routines (except MPI_Wtime and MPI_Wtick ) return an error value; C routines as the value of the function and Fortran routines in the last argument. The C++ bindings for MPI do not return error values; instead, error values are communicated by throwing exceptions of type MPI::Exception (but not by default). Exceptions are only thrown if the error value is not MPI::SUCCESS . Note that if the MPI::ERRORS_RETURN handler is set in C++, while MPI functions will return upon an error, there will be no way to recover what the actual error value was. MPI_SUCCESS - No error; MPI routine completed successfully. MPI_ERR_COMM - Invalid communicator. A common error is to use a null communicator in a call (not even allowed in MPI_Comm_rank ). MPI_ERR_TOPOLOGY - Invalid topology. Either there is no topology associated with this communicator, or it is not the correct type (e.g., MPI_CART when expecting MPI_GRAPH ). MPI_ERR_RANK - Invalid source or destination rank. Ranks must be between zero and the size of the communicator minus one; ranks in a receive ( MPI_Recv , MPI_Irecv , MPI_Sendrecv , etc.) may also be MPI_ANY_SOURCE . MPI_ERR_DIMS - Illegal dimension argument. A dimension argument is null or its length is less than or equal to zero. MPI_ERR_ARG - Invalid argument. Some argument is invalid and is not identified by a specific error class. This is typically a NULL pointer or other such error. MORE INFORMATION
For more information, please see the official MPI Forum web site, which contains the text of both the MPI-1 and MPI-2 standards. These documents contain detailed information about each MPI function (most of which is not duplicated in these man pages). http://www.mpi-forum.org/ ACKNOWLEDGEMENTS
The LAM Team would like the thank the MPICH Team for the handy program to generate man pages ("doctext" from ftp://ftp.mcs.anl.gov/pub/sow- ing/sowing.tar.gz ), the initial formatting, and some initial text for most of the MPI-1 man pages. LOCATION
cartcoords.c LAM
/MPI 6.5.8 11/10/2002 MPI_Cart_coords(3)