Dear siesta users, I am using SIESTA in nanoHUB.org to calculate DOS of a system (four organic molecules with 792 atoms). I uploaded all of the coordinates. The net charge is -18.0. I used LDA and double zeta with polarization. After I run simulation, I got a message:
Problem launching job: 0child process exited abnormally Is this because there are too many atoms in the system? Could anybody give me some suggestions? Thank you in advance.
