Skip to main content
. Author manuscript; available in PMC: 2015 Oct 26.
Published in final edited form as: J Chem Theory Comput. 2014 Feb 28;10(4):1638–1651. doi: 10.1021/ct401096t

Figure 2.

Figure 2

Parallel scaling of the induced dipoles calculation (PCG and JI/DIIS) for the S1 system, using a separate group of processes to compute the reciprocal space contribution