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QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids.

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author: Ye Luo  Ilkka Kylänpää  Edgar Josué Landinez Borda  Fionn D. Malone  Luke Shulenburger  Nick S Blunt  William D Parker  Joshua P. Townsend  David Ceperley  Michele Casula 

Publication date March 27, 2018
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