Hello,
I compiled lammps (v. 9 Dec 2014) in serial with the voronoi package but I’m getting a segfault after running the included test input script using: ./lmp_serial < in.voronoi
Below is the log file – I would be happy to provide any additional information if needed (valgrind or whatnot). Any advice or feedback on how to fix this would be appreciated.
Thanks so much,
Amit
Log file:
LAMMPS (9 Dec 2014)
Lattice spacing in x,y,z = 1 1 1
Created orthogonal box = (0 0 0) to (10 10 10)
1 by 1 by 1 MPI processor grid
Created 4000 atoms
3000 atoms in group type1
1000 atoms in group type2
WARNING: No fixes defined, atoms won’t move (…/verlet.cpp:55)
Setting up run …
Nplane:
up=0, u=-1.02
-> 1 19
Hi
0 1
1 1 1 57
4 -1 -1.02
2 2 9 41115424
0 -1 -1.02
3 3 11 0
4 -1 -1.02
Nplane:
up=0, u=-1
-> 2 0.02
Hi
0 2
1 1 2 4
0 -1 -1
2 2 8 0
1 -1 -1
3 3 1 0
0 -1 -1
Nplane:
up=0, u=-1
-> 2 -1
-> 4 7.77156e-16
Hi
-1 4
Segmentation fault