[OMPI users] No components were able to be opened in the pml framework

[may abdelghani via users]

Hello,

What it mean by the following error message:

No 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.

[Reuti]

Hi,

Post by may abdelghani via users
Hello,
No 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

[Reuti]

Hello, sir
1. Did you compile Open MPI on your own? yes
2.Did you move it after the installation? no
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' >> ~/.bashrc

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

--------------------------------------------
Objet: Re: [OMPI users] No components were able to be opened in the pml framework
Date: Mardi 30 mai 2017, 11h23
Hi,
Am 30.05.2017 um 10:29 schrieb may abdelghani via users

Post by may abdelghani via users
Hello,
What it mean by the
No components were able to be opened in

the pml framework.

Post by may abdelghani via users
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

[Reuti]

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'

~/.bashrc

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

Hello,
What it mean

by the

No

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