Dear lammps users,
I am using the latest tarball version of LAMMPS (11Aug17). I just found
this message in my output file:
AAA HOW GET HERE (times the number of processors)
This comes from the file fix_store.cpp. The message is printed because of
these lines in the input file:
compute ec all chunk/atom molecule
compute diffusion all msd/chunk ec
fix pr_msd all ave/time 100 1 100 c_diffusion[*] file msd.out mode vector
Is this a debug option that should have been removed?
Thank you very much,
Laura Scalfi
Dear lammps users,
I am using the latest tarball version of LAMMPS (11Aug17). I just found
this message in my output file:
AAA HOW GET HERE (times the number of processors)
This comes from the file fix_store.cpp. The message is printed because of
these lines in the input file:
compute ec all chunk/atom molecule
compute diffusion all msd/chunk ec
fix pr_msd all ave/time 100 1 100 c_diffusion[*] file msd.out mode vector
Is this a debug option that should have been removed?
Looks like it. I will talk with the person that added that print statement.
for now, you can simply delete the line, recompile, and hope for the best.
axel.