Hi,
You should consult the CPMD manual on how to run the program in parallel -
this doesn't look like a problem in Open MPI. The error comes from MPI_ABORT
being called by rank 0. As rank 0 process is the one that reads all the
input data and prepares the computation I would say that the most pr
Hi Paul,
can you give us some additional information
- on your compilation command line ?
- the application you're trying to run ?
Just in case, did you try checking points 1. and 2. of the error message
in the application you're trying to run ?
--
Constantinos
On Thu, Jul 19, 2012 at 07:34:
Respected developers and users
I am trying to run a parallel program CPMD with the command "
/usr/local/bin/mpirun -np 4 ./cpmd.x 1-h2-wave.inp > 1-h2-wave.out &" , it
is giving the following error:
