Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby. QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond. In Michel J. Daydé, Osni Marques, Kengo Nakajima, editors, High Performance Computing for Computational Science - VECPAR 2012, 10th International Conference, Kobe, Japan, July 17-20, 2012, Revised Selected Papers. Volume 7851 of Lecture Notes in Computer Science, pages 118-127, Springer, 2012. [doi]
Abstract is missing.