06-11-2010
Groups access
Hi all,
Can someone tell me how I can get around this problem. Basically I use the HP-UX OS and I work with 2 top level directories.
/z/group1
/z/group2
these 2 dirs are managed where group1 can only be access by one set of users and group2 another. This is managed by adding the 2 different groups to those users to use. My question is, rather than relying on these groups only is there a way to provide a very remote sub-directory under group2 such as /z/group2/dir1/dir2/here where all users can access without having to add the group access to all???? i.e. in tricking ALL users they are group2 so they can access a file under this sub-dir
I only wish for them to access a generic script you see
Thanks
CF
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LEARN ABOUT DEBIAN
mpi_group_intersection
MPI_Group_intersection(3) MPI MPI_Group_intersection(3)
NAME
MPI_Group_intersection - Produces a group as the intersection of two existing groups
SYNOPSIS
int MPI_Group_intersection(MPI_Group group1, MPI_Group group2, MPI_Group *newgroup)
INPUT PARAMETERS
group1 - first group (handle)
group2 - second group (handle)
OUTPUT PARAMETER
newgroup
- intersection group (handle)
NOTES
The output group contains those processes that are in both group1 and group2 .
THREAD AND INTERRUPT SAFETY
This routine is thread-safe. This means that this routine may be safely used by multiple threads without the need for any user-provided
thread locks. However, the routine is not interrupt safe. Typically, this is due to the use of memory allocation routines such as malloc
or other non-MPICH runtime routines that are themselves not interrupt-safe.
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
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. Before the value is returned, the current MPI error handler is called. By default, this error handler aborts the MPI
job. The error handler may be changed with MPI_Comm_set_errhandler (for communicators), MPI_File_set_errhandler (for files), and
MPI_Win_set_errhandler (for RMA windows). The MPI-1 routine MPI_Errhandler_set may be used but its use is deprecated. The predefined
error handler MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not guarentee that an MPI program can
continue past an error; however, MPI implementations will attempt to continue whenever possible.
MPI_SUCCESS
- No error; MPI routine completed successfully.
MPI_ERR_GROUP
- Null or invalid group passed to function.
MPI_ERR_INTERN
- This error is returned when some part of the MPICH implementation is unable to acquire memory.
SEE ALSO
MPI_Group_free
LOCATION
group_intersection.c
11/6/2010 MPI_Group_intersection(3)