Dear Siesta user, I am running a file in parallel with around 110 atoms in stampede2 supercomputer and it has been running for quite a some time.
It has been running without giving any error and I think it should not take that much time. Is this a problem with MPI or there might be a bug in siesta4? This is just the possibility which I m stating,it might be due to other issues also. I would really appreciate if you could help me out. With Best Wishes, Harsh
