Hello all
I compiled the lammps Nov. 11 version under Ubuntu 12 with native Ubuntu openmpi. All the stuff in "bench" run correctly. I tried also the ELASTIC example. After the minimization I got:
# Write restart
unfix 3
write_restart restart.equil
ERROR: Atom count is inconsistent, cannot write restart file (write_restart.cpp:137)
With a serial compilation there was no problem.
I tried also my own compiled openmpi with the same result. I downloaded also the Lammps2001 fortran (which compiles faster) and I tried to write a restart file (with a lj example). There was no problem, so it seams that the openmpi is not the problem.
Any ideas ?
Sylvian Kahane