At the top of fix_rigid.cpp is a TOLERANCE setting. It may be
too small for rigid bodies with many atoms. Try relaxing the TOLERANCE.
LAMMPS should be more clever about setting this value.
Steve
2009/11/17 雷海东 <[email protected]...>:
At the top of fix_rigid.cpp is a TOLERANCE setting. It may be
too small for rigid bodies with many atoms. Try relaxing the TOLERANCE.
LAMMPS should be more clever about setting this value.
Steve
2009/11/17 雷海东 <[email protected]...>: