SciPost Phys. 10, 147 (2021) ·
published 17 June 2021
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Strongly interacting quantum systems described by non-stoquastic Hamiltonians
exhibit rich low-temperature physics. Yet, their study poses a formidable
challenge, even for state-of-the-art numerical techniques. Here, we investigate
systematically the performance of a class of universal variational
wave-functions based on artificial neural networks, by considering the
frustrated spin-$1/2$ $J_1-J_2$ Heisenberg model on the square lattice.
Focusing on neural network architectures without physics-informed input, we
argue in favor of using an ansatz consisting of two decoupled real-valued
networks, one for the amplitude and the other for the phase of the variational
wavefunction. By introducing concrete mitigation strategies against inherent
numerical instabilities in the stochastic reconfiguration algorithm we obtain a
variational energy comparable to that reported recently with neural networks
that incorporate knowledge about the physical system. Through a detailed
analysis of the individual components of the algorithm, we conclude that the
rugged nature of the energy landscape constitutes the major obstacle in finding
a satisfactory approximation to the ground state wavefunction, and prevents
learning the correct sign structure. In particular, we show that in the present
setup the neural network expressivity and Monte Carlo sampling are not primary
limiting factors.
SciPost Phys. 7, 020 (2019) ·
published 9 August 2019
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We present a major update to QuSpin, SciPostPhys.2.1.003 -- an open-source
Python package for exact diagonalization and quantum dynamics of arbitrary
boson, fermion and spin many-body systems, supporting the use of various
(user-defined) symmetries in one and higher dimension and (imaginary) time
evolution following a user-specified driving protocol. We explain how to use
the new features of QuSpin using seven detailed examples of various complexity:
(i) the transverse-field Ising chain and the Jordan-Wigner transformation, (ii)
free particle systems: the Su-Schrieffer-Heeger (SSH) model, (iii) the
many-body localized 1D Fermi-Hubbard model, (iv) the Bose-Hubbard model in a
ladder geometry, (v) nonlinear (imaginary) time evolution and the
Gross-Pitaevskii equation on a 1D lattice, (vi) integrability breaking and
thermalizing dynamics in the translationally-invariant 2D transverse-field
Ising model, and (vii) out-of-equilibrium Bose-Fermi mixtures. This easily
accessible and user-friendly package can serve various purposes, including
educational and cutting-edge experimental and theoretical research. The
complete package documentation is available under
http://weinbe58.github.io/QuSpin/index.html.
SciPost Phys. 2, 003 (2017) ·
published 13 February 2017
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We present a new open-source Python package for exact diagonalization and
quantum dynamics of spin(-photon) chains, called QuSpin, supporting the use of
various symmetries in 1-dimension and (imaginary) time evolution for chains up
to 32 sites in length. The package is well-suited to study, among others,
quantum quenches at finite and infinite times, the Eigenstate Thermalisation
hypothesis, many-body localisation and other dynamical phase transitions,
periodically-driven (Floquet) systems, adiabatic and counter-diabatic ramps,
and spin-photon interactions. Moreover, QuSpin's user-friendly interface can
easily be used in combination with other Python packages which makes it
amenable to a high-level customisation. We explain how to use QuSpin using four
detailed examples: (i) Standard exact diagonalisation of XXZ chain (ii)
adiabatic ramping of parameters in the many-body localised XXZ model, (iii)
heating in the periodically-driven transverse-field Ising model in a parallel
field, and (iv) quantised light-atom interactions: recovering the
periodically-driven atom in the semi-classical limit of a static Hamiltonian.
Theses
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