Cyrus J. Umrigar

发表

Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project

David M. Ceperley, Lubos Mitas, Jeongnim Kim, 2008 .

Natural Orbital Functional Theory

Stefan Goedecker, Cyrus J. Umrigar, 2000 .

Differential geometry and the design of optimization algorithms

Mark K. Transtrum, Peter Nightingale, James P. Sethna, 2010 .

Approximations beyond the initiator approach for ameliorating the sign problem

Bryan K. Clark, Adam Holmes, Cyrus J. Umrigar, 2014 .

Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians

Lucas K. Wagner, Emanuel Gull, Shiwei Zhang, 2020 .

Multiconfiguration wave functions for quantum Monte Carlo calculations of first‐row diatomic molecules

Claudia Filippi, Cyrus J. Umrigar, C. Umrigar, 1996 .

Local correlation energies of two-electron atoms and model systems

Cyrus J. Umrigar, C. Umrigar, C. Huang, 1997 .

Alleviation of the Fermion-sign problem by optimization of many-body wave functions

Richard G. Hennig, Sandro Sorella, Claudia Filippi, 2007 .

Comparison of exact and approximate density functionals for an exactly soluble model

Claudia Filippi, Cyrus J. Umrigar, C. Umrigar, 1994 .

Relationship of Kohn-Sham eigenvalues to excitation energies

Xavier Gonze, Cyrus J. Umrigar, A. Savin, 1998 .

Electronic structure of intrinsic defects in crystalline germanium telluride

Arthur H. Edwards, Andrew C. Pineda, Harold P. Hjalmarson, 2006 .

Approximating strongly correlated wave functions with correlator product states

Garnet Kin-Lic Chan, Cyrus J. Umrigar, Hitesh J. Changlani, 2009, 0907.4646.