Combined shared and distributed memory ab-initio computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism

A. Biborski, A. P. Kądzielawa , J. Spałek
Computer Physics Communications 197, 7-16 (2015)
tekst: http://dx.doi.org/10.1016/j.cpc.2015.08.001