Segfault on "in.voronoi"

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

The script in examples/voronoi/in.voronoi runs fine for me in serial

and under valgrind with the current version of LAMMPS.

Steve