Regarding Segmentation fault (core dumped) Error while using lammps compiled with Atomistica

Dear LAMMPS Experts

I have compiled Lammps with Atomistica, using Windows Subsystem for Linux and ubuntu 16.04 LTS. Lammps works fine with default potential but when I use Atomistica pair style I get the following error.

.

.

create_atoms CPU = 0.117265 secs

287040 atoms in group w_A

66976 atoms in group w_B

33488 atoms in group w_C

Setting atom values …

287040 settings made for type

Setting atom values …

66976 settings made for type

Setting atom values …

33488 settings made for type

354016 atoms in group work

Segmentation fault (core dumped)

I will appreciate if someone with similar experience points me in the right direction.

LAMMPS Version: LAMMPS 64-bit 5June2019

Dear LAMMPS Experts

I have compiled Lammps with Atomistica, using Windows Subsystem for Linux and ubuntu 16.04 LTS. Lammps works fine with default potential but when I use Atomistica pair style I get the following error.

.

.

create_atoms CPU = 0.117265 secs

287040 atoms in group w_A

66976 atoms in group w_B

33488 atoms in group w_C

Setting atom values …

287040 settings made for type

Setting atom values …

66976 settings made for type

Setting atom values …

33488 settings made for type

354016 atoms in group work

Segmentation fault (core dumped)

I will appreciate if someone with similar experience points me in the right direction.

the right direction would be to discuss this in the user forum or mailing list for the atomistica software.

axel.