Dear Lammper users,
I am using GCMC to simulate the adsorption of CH4 in silica pore of diameter ~1.5 nm. I got segmentation fault after a while. I had checked the recent email regarding to this problem and tried to fix my problem as Anders suggested. However, I could not fix this issue. The version of Lammps which I am using is 11 Aug 2017. I am very grateful if anyone can give me advices to fix this problem.
Please find attached the simulation files for the error.
Many thanks.
Tran
system_input.in (2.05 KB)
system_input.in (1.95 KB)
Dear Lammper users,
I am using GCMC to simulate the adsorption of CH4 in silica pore of
diameter ~1.5 nm. I got segmentation fault after a while. I had checked the
recent email regarding to this problem and tried to fix my problem as
Anders suggested. However, I could not fix this issue. The version of
Lammps which I am using is 11 Aug 2017. I am very grateful if anyone can
give me advices to fix this problem.
first off, please try the very latest patch version of LAMMPS (8 Mar
2018). there have been some bugfixes to fix gcmc since the 11 Aug 2017
release.
axel.