Hi,
Hi,
1) it is /home/may/openmpi/lib
2) do you source .bashrc also for interactive logins? I do not know (interactive logins ????)
~/.bashrc is only sourced for non-interactive sessions.
do I do ?
echo 'export PATH=/home/may/openmpi/bin/:$PATH' >> ~/.bash_profile
echo 'export INCLUDE=/home/may/openmpi/include/:$INCLUDE ' >> ~/.bash_profile
echo 'export LD_LIBRARY_PATH=/home/may/openmpi/lib/:$LD_LIBRARY_PATH' >> ~/.bash_profile
But don't do this that often. Your files will get longer and longer. IMO it's better to edit the files by hand. And maybe source .bashrc in .bash_profile so that only one place needs to be adjusted all the time.
The INCLUDE is not used AFAIK.
NB: I installed openmpi on queuing system
This is an additional point: which one?
It might be, that you have to put the two exports of PATHS and LD_LIBRARY_PATH in your jobscript instead, in you never want to run the application from the command line in parallel.
-- Reuti
--------------------------------------------
Objet: Re: [OMPI users] No components were able to be opened in the pml framework
Date: Mardi 30 mai 2017, 20h35
Am
Hello, sir
1. Did you compile
Open MPI on your own? yes
2.Did you
move it after the installation? no
~/openmpi
openmpi-2.0.2.tar.gz
openmpi-2.0.2
openmpi-2.0.2]$ ./configure --prefix=/home/may/openmpi
openmpi-2.0.2]$ make
openmpi-2.0.2]$ make install
echo 'export
PATH=/home/may/openmpi/bin/:$PATH' >> ~/.bashrc
echo 'export
INCLUDE=/home/may/openmpi/include/:$INCLUDE ' >>
~/.bashrc
echo 'export
LD_LIBRARY_PATH=/home/may/openmpi/lib/:$LD_LIBRARY_PATH'
1) is it
/home/may/openmpi/lib or /home/may/openmpi/lib64?
2) do you source .bashrc also for interactive
logins? Otherwise it should go to ~/.bash_profile or
~/.profile
--------------------------------------------
Re: [OMPI users] No components were able to be opened in the
pml framework
À: "may
Date: Mardi 30 mai 2017, 11h23
Hi,
Am 30.05.2017 um 10:29 schrieb may
abdelghani via users
by the
components were able to be opened in
the pml framework.
I have opempi-2.0.2 and I used it
with
ORCA 4.0.0.2 computational
chemistry program.
Did you compile Open MPI on
your own? Did you move it after the
installation?
--
Reuti