[lammps-users] **** glibc detected *** double free or corruption

["Fuentes-Cabrera, Miguel A." <fuentescabma@ornl.gov>]

Hi,

i'm trying to run this calculation using lammps and the code keeps  
crashing. I'm
getting this strange message which i really do not have a clue of what  
it means.

**** glibc detected ***  double free or corruption

Interestingly, when the size of the system is small, the problem does  
not appear.

Has anybody encounter this kind of problem before?

Thanks
Regards
Miguel

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Miguel A. Fuentes-Cabrera
Center for Nanophase Materials Sciences
Oak Ridge National Laboratory
(865) 574-2206