Hi,
Fetch the man pages for command "mpirun". Generally, it is
something like
mpirun -np nproc < input.fdf > output.out
where "nproc" is the number of parallell processes you want.
On the other hand, if you must go through a queuing system,
then better ask your local admin.
Regards,
Roberto
On 08/04/2015 11:12 AM, Hamidreza Balangi wrote:
hi
dear friends,
I have compiled siesta-3.2 parallel on cluster, , it process well.
Can anybody help me how to run parallely in cluster?
please write down the steps I need to do and the Libraries that I need to
run.
Thanks in advance
H.R. balangi
