A Fast Selected Inversion Algorithm for Green's Function Calculation in Many-Body Quantum Monte Carlo Simulations

2016 IEEE International Parallel and Distributed Processing Symposium (IPDPS) ◽

10.1109/ipdps.2016.69 ◽

2016 ◽

Author(s):

Chengming Jiang ◽

Zhaojun Bai ◽

Richard Scalettar

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Green’S Function ◽

Green's Function ◽

Quantum Monte Carlo ◽

Inversion Algorithm ◽

Many Body ◽

Function Calculation ◽

Quantum Monte Carlo Simulations

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Convergence behaviour of Green's function quantum Monte Carlo simulations of π electron systems

Molecular Physics ◽

10.1080/00268979709482169 ◽

1997 ◽

Vol 92 (6) ◽

pp. 997-1005

Author(s):

JOHANNES SCHUTT ◽

MICHAEL BOHM

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Green’S Function ◽

Green's Function ◽

Quantum Monte Carlo ◽

Electron Systems ◽

Convergence Behaviour ◽

Quantum Monte Carlo Simulations

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Convergence behaviour of Green's function quantum Monte Carlo simulations of pi electron systems

Molecular Physics ◽

10.1080/002689797169619 ◽

1997 ◽

Vol 92 (6) ◽

pp. 997-1006 ◽

Author(s):

JOHANNES SCHUTT ◽

MICHAEL C. BOHM

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Green’S Function ◽

Green's Function ◽

Quantum Monte Carlo ◽

Electron Systems ◽

Convergence Behaviour ◽

Quantum Monte Carlo Simulations

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Understanding strongly correlated many-body systems with quantum Monte Carlo simulations

physica status solidi (b) ◽

10.1002/pssb.200440065 ◽

2005 ◽

Vol 242 (10) ◽

pp. 1957-1968 ◽

Author(s):

Catia Lavalle ◽

Marcos Rigol ◽

Alejandro Muramatsu

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Quantum Monte Carlo ◽

Strongly Correlated ◽

Many Body ◽

Many Body Systems ◽

Quantum Monte Carlo Simulations

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Quantum Monte Carlo simulations of many-body phenomena in a single-impurity Anderson model

Physical Review B ◽

10.1103/physrevb.36.394 ◽

1987 ◽

Vol 36 (1) ◽

pp. 394-400 ◽

Author(s):

J. E. Gubernatis

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Anderson Model ◽

Quantum Monte Carlo ◽

Many Body ◽

Single Impurity ◽

Quantum Monte Carlo Simulations

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Feature Article: Understanding strongly correlated many-body systems with quantum Monte Carlo simulations

physica status solidi (b) ◽

10.1002/pssb.200590017 ◽

2005 ◽

Vol 242 (10) ◽

pp. 1953-1953

Author(s):

Catia Lavalle ◽

Marcos Rigol ◽

Alejandro Muramatsu

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Quantum Monte Carlo ◽

Strongly Correlated ◽

Many Body ◽

Feature Article ◽

Many Body Systems ◽

Quantum Monte Carlo Simulations

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Material properties of one-dimensional systems studied by path-integral quantum Monte Carlo simulations and an analytical many-body model

Molecular Physics ◽

10.1080/00268979300101961 ◽

1993 ◽

Vol 79 (6) ◽

pp. 1239-1273 ◽

Author(s):

Michael C. Böhm ◽

Joachim Schulte ◽

Luis Utrera

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Path Integral ◽

Material Properties ◽

Quantum Monte Carlo ◽

Many Body ◽

One Dimensional ◽

Quantum Monte Carlo Simulations ◽

Integral Quantum

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Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green’s Function Theory level

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2014.03.011 ◽

2014 ◽

Vol 1040-1041 ◽

pp. 338-346 ◽

Author(s):

Daniele Varsano ◽

Emanuele Coccia ◽

Olivia Pulci ◽

Adriano Mosca Conte ◽

Leonardo Guidoni

Keyword(s):

Monte Carlo ◽

Green’S Function ◽

Green's Function ◽

Ground State ◽

Quantum Monte Carlo ◽

Function Theory ◽

Electronic Excitations ◽

Many Body ◽

Ground State Structures

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Nonequilibrium many-body dynamics along a dissipative Hubbard chain: Symmetries and quantum Monte Carlo simulations

Physical Review B ◽

10.1103/physrevb.74.165105 ◽

2006 ◽

Vol 74 (16) ◽

Author(s):

L. Mühlbacher ◽

J. Ankerhold

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Quantum Monte Carlo ◽

Many Body ◽

Body Dynamics ◽

Quantum Monte Carlo Simulations

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Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green’s Function Theory Calculations on Peridinin

Journal of Chemical Theory and Computation ◽

10.1021/ct400943a ◽

2014 ◽

Vol 10 (2) ◽

pp. 501-506 ◽

Author(s):

Emanuele Coccia ◽

Daniele Varsano ◽

Leonardo Guidoni

Keyword(s):

Monte Carlo ◽

Ab Initio ◽

Green’S Function ◽

Green's Function ◽

Quantum Monte Carlo ◽

Function Theory ◽

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Determining the Complexity of the Quantum Adiabatic Algorithm using Quantum Monte Carlo Simulations

10.21236/ada579742 ◽

2012 ◽

Author(s):

A. P. Young

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Quantum Monte Carlo ◽

Quantum Monte Carlo Simulations

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