Hello, My system is a nanotube with 123 atoms (B, N, Ni). I am running a geometry optimization and the calculations are stopped (after 10 CG steps) with the following message:
"*Sparse pattern is oversubscribed with nodes, please reduce number of nodes*" The calculation are running using 7 and 3 cores (in the same node). In both cases, the error message is the same. System: OpenSUSE 64bits, Intel and siesta-4.1--736 I appreciate any help. []'s, Camps
