redhat man page for mpi_file_get_atomicity

Query: mpi_file_get_atomicity

OS: redhat

Section: 3

Format: Original Unix Latex Style Formatted with HTML and a Horizontal Scroll Bar

MPI_File_get_atomicity(3)					       MPI-2						 MPI_File_get_atomicity(3)

NAME
MPI_File_get_atomicity - Returns the atomicity mode
SYNOPSIS
#include "mpi.h" int MPI_File_get_atomicity(MPI_File fh, int *flag)
INPUT PARAMETERS
fh - file handle (handle)
OUTPUT PARAMETERS
flag - true if atomic mode, false if nonatomic mode (logical)
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. 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', 'MPI_File') are of type 'INTEGER' in Fortran. 2/5/1998 MPI_File_get_atomicity(3)
Related Man Pages
mpi_info_c2f(3) - redhat
mpi_op_f2c(3) - redhat
mpi_type_c2f(3) - redhat
mpi_op_c2f(3) - debian
mpi_file_get_atomicity(3openmpi) - osx
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