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
-np 4 ./test (test being the exe file coming form my the
compiled fortran program).
The program still give a result based on 4 processor. How can this be true
while I have only two processor
in my laptop.
Can any one comment on this ?
Regards
yacob
- Original Message
From: yacob
Dear All,
I have parallel program written on mpi. I am able to run on openmpi environment
in our Linux cluster.
I found out that it is rather slow. I have heard that it could be faster if it
is run on infinipath environment where
it has lower latency.
I run my program which runs perfectly on
