Dear all
I have compiled the new version of lammps on our group cluster. But I met some problems.
When I run the example like “flow”, there is no problem at all. But when I run the example like “reax”, I had error “invalid pair style”. And I run some other examples, I had error like “invalid atom style”.
I have no idea what’s wrong. Anybody can help me?
Many thanks.
ziyuan