Hi Raymond,
Thanks for your reply. Actually I have installed lam
previously. When I completely removed the mpirun from the /usr/bin and set
mpirun to this openmpi path its working correctly.
Ramya
On Fri, Feb 13, 2009 at 1:47 PM, Raymond Wan wrote:
>
> Hi Ramya,
>
Hi,
I have installed openmpi-1.3. When I checked for the example programs,
the output shows only rank 0 of size 1 for 2 processors. When I gave the
command: *mpirun -hostfile node -np 2 hello_c*
the output is
Hello, world, I am 0 of 1
Hello, world, I am 0 of 1
In my node file, I have
*IP addr
I note that you redirected stdin. Which rank is running and which is
> stopped? How big is your input file? I am not familiar with your program -
> are both ranks expecting to get stdin, or only rank=0?
>
> Thanks
> Ralph
>
>
>
> On Feb 12, 2009, at 9:12 PM, Ramya Narasimhan wr
Hi All,
I am a new user of Open MPI. I have installed open mpi-1.3 on a
RedHat Linux-5 ver system with F77 set as gfortran compiler. I tested the
programs in examples and all ran. When I tried the CHARMM program with
mpirun (2 CPU's) the job runs on single processor and it is stopped in t