Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians von Williams, Kiel T., Yao, Yuan, Li, Jia, Chen, Li, Shi, Hao, Motta, Mario, Niu, Chunyao, Ray, Ushnish, Guo, Sheng, Anderson, Robert J., Li, Junhao, Lan Nguyen Tran, Yeh, Chia-Nan, Mussard, Bastien, Sharma, Sandeep, Bruneval, Fabien, van Schilfgaarde, Mark, Booth, George H., Chan, Garnet Kin-Lic, Zhang, Shiwei, Gull, Emanuel, Zgid, Dominika, Millis, Andrew, Umrigar, Cyrus J., Wagner, Lucas K.

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Electronic structure of intrinsic defects in crystalline germanium telluride von Edwards, Arthur, Pineda, Andrew, Schultz, Peter, Martin, Marcus, Thompson, Aidan, Hjalmarson, Harold, Umrigar, Cyrus

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Spin- and charge-density excitations in quantum dots via Quantum Monte Carlo simulation von Colletti, Leonardo, Pederiva, Francesco, Lipparini, Enrico, Umrigar, Cyrus J.

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Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project von Esler, K P, Kim, J, Ceperley, D M, Purwanto, W, Walter, E J, Krakauer, H, Zhang, S, Kent, P R C, Hennig, R G, Umrigar, C, Bajdich, M, Kolorenč, J, Mitas, L, Srinivasan, A

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Externally corrected CCSD with renormalized perturbative triples (R-ecCCSD(T)) and density matrix renormalization group and selected configuration interaction external sources von Lee, Seunghoon, Zhai, Huanchen, Sharma, Sandeep, Umrigar, Cyrus J, Chan, Garnet Kin-Lic

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Heat-bath Configuration Interaction: An efficient selected CI algorithm inspired by heat-bath sampling von Holmes, Adam, Tubman, Norm, Umrigar, Cyrus

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Fast Semistochastic Heat-Bath Configuration Interaction von Li, Junhao, Otten, Matt, Holmes, Adam A, Sharma, Sandeep, Umrigar, Cyrus J

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Excited States of Methylene, Polyenes, and Ozone from Heat-Bath Configuration Interaction von Chien, Alan D, Holmes, Adam A, Otten, Matthew, Umrigar, Cyrus J, Sharma, Sandeep, Zimmerman, Paul M

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Fock's expansion, Kato's cusp conditions, and the exponential ansatz von MYERS, C. R, UMRIGAR, C. J, SETHNA, J. P, MORGAN, J. D

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Externally corrected CCSD with renormalized perturbative triples (R-ecCCSD(T)) and density matrix renormalization group and selected configuration interaction external sources von Lee, Seunghoon, Zhai, Huanchen, Sharma, Sandeep, Umrigar, Cyrus J, Chan, Garnet Kin-Lic

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Direct comparison of many-body methods for realistic electronic Hamiltonians von Williams, Kiel T, Yao, Yuan, Li, Jia, Chen, Li, Shi, Hao, Motta, Mario, Niu, Chunyao, Ushnish Ray, Guo, Sheng, Anderson, Robert J, Li, Junhao, Lan Nguyen Tran, Chia-Nan Yeh, Mussard, Bastien, Sharma, Sandeep, Bruneval, Fabien, Mark van Schilfgaarde, Booth, George H, Chan, Garnet Kin-Lic, Zhang, Shiwei, Gull, Emanuel, Zgid, Dominika, Millis, Andrew, Umrigar, Cyrus J, Wagner, Lucas K

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Adsorption site, adsorption energy, and normal vibration frequency of H on Ni(100) via total-energy calculations von UMRIGAR, C, WILKINS, J. W

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Approximating strongly correlated spin and fermion wavefunctions with correlator product states von Changlani, Hitesh J, Kinder, Jesse M, Umrigar, Cyrus J, Chan, Garnet Kin-Lic

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Calculation of helium diffraction from metal surfaces von Karikorpi, Mervi, Manninen, M., Umrigar, Cyrus

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Calculation of the helium diffraction from the reconstructed Au(110) surface von Manninen, M., Nørskov, J.K., Umrigar, Cyrus

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Embedded cluster model of Nb O 2 : Compton profile and electronic spectra von Umrigar, Cyrus, Ellis, D. E.

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Calculation of helium diffraction from metal surfaces von Karikorpi, Mervi, Manninen, M., Umrigar, Cyrus

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Calculation of the helium diffraction from the reconstructed Au(110) surface von Manninen, M., Nørskov, J.K., Umrigar, Cyrus

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Surface-wave-induced interference effects in angle-resolved photoemission von DOWBEN, P. A, HESKETT, D, PLUMMER, E. W, SAKISAKA, Y, RHODIN, T. N, UMRIGAR, C

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Repulsive interaction of the helium atom with a metal surface von MANNINEN, M, NORSKOV, J. K, PUSKA, M. J, UMRIGAR, C

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