Dear lammps experts,
I have applied compute chunk/atom, temp/chunk and chunk/spread/atom respectively as follow in a 2 dimensional simple MD simulation:
1-compute mychunk all chunk/atom bin/2d x lower 2 y lower 2 nchunk every limit 0 ids every compress yes discard yes units box
2-compute temp_chunk particle temp/chunk mychunk temp com yes
3-compute 1 particle chunk/spread/atom mychunk c_temp_chunk
4-dump 2 all custom 100 dump id x y z c_1
but unfortunately c_1 does not show temperature of each chunk.so please let e know whether there is any wrong in my commands?!
with the best regards,