Hello LAMMPS developers,
I have a modified version of LAMMPS, where I add a few more atom’s pr3operties xlb, xub, vlb, vub, flb, fub parallel with x,v,f in a modified atom style. It looks like
this
Hello LAMMPS developers,
I have a modified version of LAMMPS, where I add a few more atom’s pr3operties xlb, xub, vlb, vub, flb, fub parallel with x,v,f in a modified atom style. It looks like
this
sorry, I forget to mention what the problem is: in compute_temp.cpp, the vub, vlb variables are all 0, even though they have been calculated from Fix.
Hard to say. You wrote new code with new variables, presumably in atom.h.
You can access them from a fix or compute, which you also wrote. You’ll
have to debug why the values aren’t what you expect.
Steve