MPI_File_set_view - Changes process’s view of data in file (collective).
18.104.22.168.1. C Syntax
#include <mpi.h> int MPI_File_set_view(MPI_File fh, MPI_Offset disp, MPI_Datatype etype, MPI_Datatype filetype, const char *datarep, MPI_Info info)
22.214.171.124.2. Fortran Syntax
USE MPI ! or the older form: INCLUDE 'mpif.h' MPI_FILE_SET_VIEW(FH, DISP, ETYPE, FILETYPE, DATAREP, INFO, IERROR) INTEGER FH, ETYPE, FILETYPE, INFO, IERROR CHARACTER*(*) DATAREP INTEGER(KIND=MPI_OFFSET_KIND) DISP
126.96.36.199.3. Fortran 2008 Syntax
USE mpi_f08 MPI_File_set_view(fh, disp, etype, filetype, datarep, info, ierror) TYPE(MPI_File), INTENT(IN) :: fh INTEGER(KIND=MPI_OFFSET_KIND), INTENT(IN) :: disp TYPE(MPI_Datatype), INTENT(IN) :: etype, filetype CHARACTER(LEN=*), INTENT(IN) :: datarep TYPE(MPI_Info), INTENT(IN) :: info INTEGER, OPTIONAL, INTENT(OUT) :: ierror
188.8.131.52. INPUT/OUTPUT PARAMETER
fh: File handle (handle).
184.108.40.206. INPUT PARAMETERS
disp: Displacement (integer).
etype: Elementary data type (handle).
filetype: File type (handle). See Restrictions, below.
datarep: Data representation (string).
info: Info object (handle).
220.127.116.11. OUTPUT PARAMETER
ierror: Fortran only: Error status (integer).
The MPI_File_set_view routine changes the process’s view of the data in the file – the beginning of the data accessible in the file through that view is set to disp; the type of data is set to etype; and the distribution of data to processes is set to filetype. In addition, MPI_File_set_view resets the independent file pointers and the shared file pointer to zero. MPI_File_set_view is collective across the fh; all processes in the group must pass identical values for datarep and provide an etype with an identical extent. The values for disp, filetype, and info may vary. It is erroneous to use the shared file pointer data-access routines unless identical values for disp and filetype are also given. The data types passed in etype and filetype must be committed.
The disp displacement argument specifies the position (absolute offset in bytes from the beginning of the file) where the view begins.
The MPI_File_set_view interface allows the user to pass a data-representation string to MPI I/O via the datarep argument. To obtain the default value pass the value “native”. The user can also pass information via the info argument. See the HINTS section for a list of hints that can be set.
The following hints can be used as values for the info argument.
shared_file_timeout: Amount of time (in seconds) to wait for access to the shared file pointer before exiting with
rwlock_timeout: Amount of time (in seconds) to wait for obtaining a read or write lock on a contiguous chunk of a UNIX file before exiting with
noncoll_read_bufsize: Maximum size of the buffer used by MPI I/O to satisfy read requests in the noncollective data-access routines.
A buffer size smaller than the distance (in bytes) in a UNIX file between the first byte and the last byte of the access request causes MPI I/O to iterate and perform multiple UNIX
write()calls. If the request includes multiple noncontiguous chunks of data, and the buffer size is greater than the size of those chunks, then the UNIX
write()(made at the MPI I/O level) will access data not requested by this process in order to reduce the total number of
write()calls made. If this is not desirable behavior, you should reduce this buffer size to equal the size of the contiguous chunks within the aggregate request.
noncoll_write_bufsize: Maximum size of the buffer used by MPI I/O to satisfy write requests in the noncollective data-access routines.
See the above note in
coll_read_bufsize: Maximum size of the buffer used by MPI I/O to satisfy read requests in the collective data-access routines.
See the above note in
coll_write_bufsize: Maximum size of the buffer used by MPI I/O to satisfy write requests in the collective data-access routines.
See the above note in
mpiio_concurrency: (boolean) controls whether nonblocking I/O routines can bind an extra thread to an LWP.
mpiio_coll_contiguous: (boolean) controls whether subsequent collective data accesses will request collectively contiguous regions of the file.
filename: Access this hint to get the name of the file.
Almost all MPI routines return an error value; C routines as the return result of the function and Fortran routines in the last argument.
Before the error value is returned, the current MPI error handler associated with the communication object (e.g., communicator, window, file) is called. If no communication object is associated with the MPI call, then the call is considered attached to MPI_COMM_SELF and will call the associated MPI error handler. When MPI_COMM_SELF is not initialized (i.e., before MPI_Init/MPI_Init_thread, after MPI_Finalize, or when using the Sessions Model exclusively) the error raises the initial error handler. The initial error handler can be changed by calling MPI_Comm_set_errhandler on MPI_COMM_SELF when using the World model, or the mpi_initial_errhandler CLI argument to mpiexec or info key to MPI_Comm_spawn/MPI_Comm_spawn_multiple. If no other appropriate error handler has been set, then the MPI_ERRORS_RETURN error handler is called for MPI I/O functions and the MPI_ERRORS_ABORT error handler is called for all other MPI functions.
Open MPI includes three predefined error handlers that can be used:
MPI_ERRORS_ARE_FATALCauses the program to abort all connected MPI processes.
MPI_ERRORS_ABORTAn error handler that can be invoked on a communicator, window, file, or session. When called on a communicator, it acts as if MPI_Abort was called on that communicator. If called on a window or file, acts as if MPI_Abort was called on a communicator containing the group of processes in the corresponding window or file. If called on a session, aborts only the local process.
MPI_ERRORS_RETURNReturns an error code to the application.
MPI applications can also implement their own error handlers by calling:
Note that MPI does not guarantee that an MPI program can continue past an error.
See the Error Handling section of the MPI-3.1 standard for more information.