Hi,
Am 08.04.2008 um 12:04 schrieb yacob sen:
Thank you Brock and Terry for your comments. I did now install
manually openmpi. Now openmpi works
properly. I can compile and run my programs.It is so wonderful now.
The result is now the same as when
I run it in Linux cluster and on my dual pro
Dear All
Thank you Brock and Terry for your comments. I did now install manually
openmpi. Now openmpi works
properly. I can compile and run my programs.It is so wonderful now. The result
is now the same as when
I run it in Linux cluster and on my dual processor Laptop.
When I run : mpirun -
On Mon, 2008-04-07 at 09:08 -0700, yacob sen wrote:
>
>
> Dear All,
>
> I have just installed openmpi/mpich in ubuntu 7.10 in my linux machine
> which has a dual processor.
That's a little bit like saying you've installed Ubuntu/Red Hat on your
machine.
OpenMPI and MPICH are different versi
Your probably pulling in mpich's mpif.h or using mpich's mpirun.
Chose ether OpenMPI or MPICH, not both, or if you do install in
their own locations. They share way to many file names and commands
to install both in standard /usr/local locations.
Brock Palen
www.umich.edu/~brockp
Cent
Dear All,
I have just installed openmpi/mpich in ubuntu 7.10 in my linux machine which
has a dual processor.
I compiled my fortran program as follows:
mpif90 add.f90 -o add_n
I, however, forced to copy "mpif.h" library in my working directory where i run
my program and also I inserted a
