Dear all, Dear Tom,
you are right, sorry. I was only too excited, I had just able to configure
openMPI after many hours spent in FAQ, google and in the mailing list.
I will read more carefully.
Thanks again to you all.
Diego
On 26 November 2012 15:36, Elken, Tom wrote:
> ** **
>
> Now I w
Now I would like to test it with a simple hello project. Ralph Castain suggest
me the following web site:
https://wiki.mst.edu/nic/examples/openmpi-intel-fortran90-example
This is the results of my simulation:
Hello World! I am0 of1
How ever I have a quad core process
dear all,
Now it seems to work, I mean the confinguration ended and I did also make
installi all.
Here It's what I did:
1) sudo bash (to put the openmpi folder in opt)
2) ./configure --prefix=/opt/openmpi CC=icc CXX=icpc F77=ifort FC=ifort
n.b I did not use sudo ./configure --prefix=/opt/op
Hi Diego
> deal all, dear Gustavo,
>
> This is my bash.bashrc in ubuntu 12.04:
>
> ##
> /PATH="/opt/intel/bin/compilervars.sh intel64$PATH"/
> /source /opt/intel/bin/compilervars.sh intel64/
> /source /opt/intel/mkl/bin/mklvars.sh intel64 mod lp64/
> /e
deal all, dear Gustavo,
This is my bash.bashrc in ubuntu 12.04:
##
*PATH="/opt/intel/bin/compilervars.sh intel64$PATH"*
*source /opt/intel/bin/compilervars.sh intel64*
*source /opt/intel/mkl/bin/mklvars.sh intel64 mod lp64*
*export PATH*
###
On Nov 24, 2012, at 11:38 PM, Diego Avesani wrote:
> dear all,
> thanks for the web site.
>
> About the previous question. Can I compile with only ifort?
> I mean:
> udo ./configure --prefix=/opt/ompi-1.6 FC=ifort
> avoiding the others?
Hi
This will probably build openMPI with the native C/C++
dear all,
thanks for the web site.
About the previous question. Can I compile with only ifort?
I mean:
udo ./configure --prefix=/opt/ompi-1.6 FC=ifort
avoiding the others?
thanks again
Diego
On 24 November 2012 15:14, Rayson Ho wrote:
> That's what Google is for! You can very easily find
That's what Google is for! You can very easily find lots of examples
by Google Searching: mpi+fortran+examples
Like this one:
http://www.dartmouth.edu/~rc/classes/intro_mpi/hello_world_ex.html
Or this one, with C & Fortran examples side by side:
https://computing.llnl.gov/tutorials/mpi/
Rayson
Dear Rayson and all,
I run only with iFort and the compile works, I use only ifort.
Now I have folder with OPT. If it works now and it is ok use only iFort
what can I do to learn?
I mean where can I find a good tutorial or hello project in fortran. I have
found something for c but nothing about fo
In your shell, run:
export PATH=$PATH
And then rerun configure again with the original parameters again - it
should find icc & ifort this time.
Rayson
==
Open Grid Scheduler - The Official Open Source Grid Engine
http://gridscheduler.sourceforge.n
hi,
thank for your replay.
I currently use ifort to compile my program. I write also a hello program
for icc and it works.
After that I have run
./configure --prefix=/usr/local
without specified any compiler and it seem to work. Now I have a ompi-1.6
folder in my opt folder. A question: Can I no
I believe what it is telling you is that icc is not in your PATH. Please check
that icc, icpc, and ifort are all in your PATH.
On Nov 23, 2012, at 11:35 AM, Diego Avesani wrote:
> dear all,
> thanks for the replay,
>
>./configure: line 5373: icc: command not found
> configure:5382: $
dear all,
thanks for the replay,
./configure: line 5373: icc: command not found
configure:5382: $? = 127
configure:5371: icc -v >&5
I am totally new, What can I do? As I told you if I compile a simple hello
program with icc
it works.
Thanks
Diego
On 23 November 2012 15:45, Diego
If you read the log, you will find:
./configure: line 5373: icc: command not found
configure:5382: $? = 127
configure:5371: icc -v >&5
Rayson
==
Open Grid Scheduler - The Official Open Source Grid Engine
http://gridscheduler.sourceforge
dear all,
I am new in openMPI world and in general in parallelization. I have some
problem with configuration of openMPI in my laptop.
I have read your FAQ and I tried to google the problem but I was not able
to solve it.
The problem is:
I have downloaded the openmpi-1.6.3, unpacked it
Then I have
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