MPI_Initialized(3) MPI MPI_Initialized(3)NAME
MPI_Initialized - Indicates whether MPI_Init has been called.
SYNOPSIS
int MPI_Initialized( int *flag )
OUTPUT ARGUMENT
flag - Flag is true if MPI_Init or MPI_Init_thread has been called and false otherwise.
NOTES 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.
LOCATION
initialized.c
11/6/2008 MPI_Initialized(3)
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MPI_Finalized(3) MPI MPI_Finalized(3)NAME
MPI_Finalized - Indicates whether MPI_Finalize has been called.
SYNOPSIS
int MPI_Finalized( int *flag )
OUTPUT PARAMETER
flag - Flag is true if MPI_Finalize has been called and false otherwise. (logical)
THREAD AND INTERRUPT SAFETY
This routine is both thread- and interrupt-safe. This means that this routine may safely be used by multiple threads and from within a
signal handler.
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.
LOCATION
finalized.c
11/6/2008 MPI_Finalized(3)
hi
I am starting with MPI programming, can anyone suggest me some books for MPI or some good online tutorials which will cover both theory and programming.
thanks (0 Replies)
Hello All,
i wonder if it make sense to attemp to use GTK to create a GUI as frontend handling data input and result display, and to use MPI to implement data process in the backend.
I would be very grateful if you can provide an example code.
Thanks, (0 Replies)
Hi,
I need to install the following program on my Linux box (Red Hat)
Software for Pyrosequencing Noise Removal
The software only runs on Linux computers with MPI -I do not have MPI on my computer. I was hoping someone could please point me in the right direction so I can download and... (2 Replies)
Hello all. I've been trying to install NWCHEM in parallel on a new cluster, and have been able to get it to work on single processors by ignoring any MPI environment variables.
This is, of course, pretty worthless. So I'm starting over and trying to get thing set up right for the MPI. The key... (6 Replies)
Hi,
I have a fortran program with serial and MPI version. I want to compare the time taken by these programs to run. I use ifort/gfortran compiler.
How to compare the time taken by each program to run? Is there any sample code for comparison?
Thanks,
rpd (1 Reply)
1. The problem statement, all variables and given/known data:
I was given this program to work with that is supposed to work as it is. It comes with a makefile so all I should have to do is use the make command, then type ./blub to execute the program. A list of data should then appear in the... (3 Replies)
Hey friends,
I am very new to the world of Message Passing Interface(MP), and learning writing small programs with it on my personal cluster. I intend to do my final year project using MPI. Could you tell me what kind of an application one could develop which could be considered... (1 Reply)
Hi
My Input is like below
DELETE|MPI|AUD_UPD_AGENT|MPISYS
INSERT|MPI|AUD_UPD_AGENT|MPISYS
SELECT|MPI|AUD_UPD_AGENT|MPISYS
UPDATE|MPI|AUD_UPD_AGENT|MPISYS
DELETE|MPI|BDYMOD|MPISYS
INSERT|MPI|BDYMOD|MPISYS
SELECT|MPI|BDYMOD|MPISYS
UPDATE|MPI|BDYMOD|MPISYS
DELETE|MPI|BDYMOD_DESC|MPISYS... (4 Replies)