The truncated polynomial expansion Monte Carlo method for fermion systems coupled to classical fields: a model independent implementation. - Gonzalo Alvarez 001; Cengiz Sen; N. Furukawa; Y. Motome; Elbio Dagotto (Comput. Phys. Commun., 2005)

New algorithm to enable 400+ TFlop/s sustained performance in simulations of disorder effects in high-Tc superconductors. - Gonzalo Alvarez 001; Michael S. Summers; Don E. Maxwell; Markus Eisenbach 002; Jeremy S. Meredith; Jeffrey M. Larkin; John M. Levesque; Thomas A. Maier; Paul R. C. Kent; Eduardo F. D'Azevedo; Thomas C. Schulthess (SC, 2008)

The density matrix renormalization group for strongly correlated electron systems: A generic implementation. - Gonzalo Alvarez 001 (Comput. Phys. Commun., 2009)

Accuracy and performance of graphics processors: A Quantum Monte Carlo application case study. - Jeremy S. Meredith; Gonzalo Alvarez 001; Thomas A. Maier; Thomas C. Schulthess; Jeffrey S. Vetter (Parallel Comput., 2009)

Implementation of the SU(2) Hamiltonian symmetry for the DMRG algorithm. - Gonzalo Alvarez 001 (Comput. Phys. Commun., 2012)

MiniApp for Density Matrix Renormalization Group Hamiltonian Application Kernel. - Wael R. Elwasif; Eduardo F. D'Azevedo; Arghya Chatterjee 001; Gonzalo Alvarez 001; Oscar R. Hernandez; Vivek Sarkar (CLUSTER, 2018)

Porting DMRG++ Scientific Application to OpenPOWER. - Arghya Chatterjee 001; Gonzalo Alvarez 001; Eduardo F. D'Azevedo; Wael R. Elwasif; Oscar R. Hernandez; Vivek Sarkar (ISC Workshops, 2018)

Optimization of Condensed Matter Physics Application with OpenMP Tasking Model. - Joel Criado; Marta Garcia-Gasulla; Jesús Labarta; Arghya Chatterjee 001; Oscar R. Hernandez; Raül Sirvent; Gonzalo Alvarez 001 (IWOMP, 2019)

DCA++: A software framework to solve correlated electron problems with modern quantum cluster methods. - Urs R. Hähner; Gonzalo Alvarez 001; Thomas A. Maier; Raffaele Solcà; Peter W. J. Staar; Michael S. Summers; Thomas C. Schulthess (Comput. Phys. Commun., 2020)