Hello lammps users,
- Then I tested the example "in.sw" in the /lammps/examples/USER/quip/ folder, it worked well, which ensures that I compiled the quip package right.
- However when I tried the example named "in.gap" which uses the potential from gap, I got the segmentation fault error in the output file.
- The information in the output file is listed below:
LAMMPS (15 May 2015)
Reading data file ...
orthogonal box = (0 0 0) to (10.9685 10.9685 10.9685)
1 by 1 by 2 MPI processor grid
reading atoms ...
Neighbor list info ...
1 neighbor list requests
update every 1 steps, delay 10 steps, check yes
master list distance cutoff = 4.3
Setting up run ...
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 11
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
YOUR APPLICATION TERMINATED WITH THE EXIT STRING: Segmentation fault (signal 11)
This typically refers to a problem with your application.
Please see the FAQ page for debugging suggestions
- My lammps version is "lammps-15May15".
Could you please kindly help me with the problem?
Mechanical and Aerospace Engineering
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