1,384 research outputs found
Microcanonical Approach to the Simulation of First-Order Phase Transitions
A generalization of the microcanonical ensemble suggests a simple strategy
for the simulation of first order phase transitions. At variance with
flat-histogram methods, there is no iterative parameters optimization, nor long
waits for tunneling between the ordered and the disordered phases. We test the
method in the standard benchmark: the Q-states Potts model (Q=10 in 2
dimensions and Q=4 in 3 dimensions), where we develop a cluster algorithm. We
obtain accurate results for systems with more than one million of spins,
outperforming flat-histogram methods that handle up to tens of thousands of
spins.Comment: 4 pages, 3 postscript figure
Testing statics-dynamics equivalence at the spin-glass transition in three dimensions
The statics-dynamics correspondence in spin glasses relate non-equilibrium
results on large samples (the experimental realm) with equilibrium quantities
computed on small systems (the typical arena for theoretical computations).
Here we employ statics-dynamics equivalence to study the Ising spin-glass
critical behavior in three dimensions. By means of Monte Carlo simulation, we
follow the growth of the coherence length (the size of the glassy domains), on
lattices too large to be thermalized. Thanks to the large coherence lengths we
reach, we are able to obtain accurate results in excellent agreement with the
best available equilibrium computations. To do so, we need to clarify the
several physical meanings of the dynamic exponent close to the critical
temperature.Comment: Version to appear in Physical Review
Mean-value identities as an opportunity for Monte Carlo error reduction
In the Monte Carlo simulation of both Lattice field-theories and of models of
Statistical Mechanics, identities verified by exact mean-values such as
Schwinger-Dyson equations, Guerra relations, Callen identities, etc., provide
well known and sensitive tests of thermalization bias as well as checks of
pseudo random number generators. We point out that they can be further
exploited as "control variates" to reduce statistical errors. The strategy is
general, very simple, and almost costless in CPU time. The method is
demonstrated in the two dimensional Ising model at criticality, where the CPU
gain factor lies between 2 and 4.Comment: 10 pages, 2 tables. References updated and typos correcte
Optimized Monte Carlo Method for glasses
A new Monte Carlo algorithm is introduced for the simulation of supercooled
liquids and glass formers, and tested in two model glasses. The algorithm is
shown to thermalize well below the Mode Coupling temperature and to outperform
other optimized Monte Carlo methods. Using the algorithm, we obtain finite size
effects in the specific heat. This effect points to the existence of a large
correlation length measurable in equal time correlation functions.Comment: Proceedings of "X International workshop on Disordered Systems" held
in Molveno (Italy), March 200
Rejuvenation and Memory in model Spin Glasses in 3 and 4 dimensions
We numerically study aging for the Edwards-Anderson Model in 3 and 4
dimensions using different temperature-change protocols. In D=3, time scales a
thousand times larger than in previous work are reached with the SUE machine.
Deviations from cumulative aging are observed in the non monotonic time
behavior of the coherence length. Memory and rejuvenation effects are found in
a temperature-cycle protocol, revealed by vanishing effective waiting times.
Similar effects are reported for the D=3$site-diluted ferromagnetic Ising model
(without chaos). However, rejuvenation is reduced if off-equilibrium
corrections to the fluctuation-dissipation theorem are considered. Memory and
rejuvenation are quantitatively describable in terms of the growth regime of
the spin-glass coherence length.Comment: Extended protocols. Accepted in Phys. Rev. B. 10 postscript figure
Finite size effects in the specific heat of glass-formers
We report clear finite size effects in the specific heat and in the
relaxation times of a model glass former at temperatures considerably smaller
than the Mode Coupling transition. A crucial ingredient to reach this result is
a new Monte Carlo algorithm which allows us to reduce the relaxation time by
two order of magnitudes. These effects signal the existence of a large
correlation length in static quantities.Comment: Proceeding of "3rd International Workshop on Complex Systems". Sendai
(Japan). To appear on AIP Conference serie
Unraveling Quantum Annealers using Classical Hardness
Recent advances in quantum technology have led to the development and
manufacturing of experimental programmable quantum annealing optimizers that
contain hundreds of quantum bits. These optimizers, named `D-Wave' chips,
promise to solve practical optimization problems potentially faster than
conventional `classical' computers. Attempts to quantify the quantum nature of
these chips have been met with both excitement and skepticism but have also
brought up numerous fundamental questions pertaining to the distinguishability
of quantum annealers from their classical thermal counterparts. Here, we
propose a general method aimed at answering these, and apply it to
experimentally study the D-Wave chip. Inspired by spin-glass theory, we
generate optimization problems with a wide spectrum of `classical hardness',
which we also define. By investigating the chip's response to classical
hardness, we surprisingly find that the chip's performance scales unfavorably
as compared to several analogous classical algorithms. We detect, quantify and
discuss purely classical effects that possibly mask the quantum behavior of the
chip.Comment: 12 pages, 9 figure
Advantages of Unfair Quantum Ground-State Sampling
The debate around the potential superiority of quantum annealers over their
classical counterparts has been ongoing since the inception of the field by
Kadowaki and Nishimori close to two decades ago. Recent technological
breakthroughs in the field, which have led to the manufacture of experimental
prototypes of quantum annealing optimizers with sizes approaching the practical
regime, have reignited this discussion. However, the demonstration of quantum
annealing speedups remains to this day an elusive albeit coveted goal. Here, we
examine the power of quantum annealers to provide a different type of quantum
enhancement of practical relevance, namely, their ability to serve as useful
samplers from the ground-state manifolds of combinatorial optimization
problems. We study, both numerically by simulating ideal stoquastic and
non-stoquastic quantum annealing processes, and experimentally, using a
commercially available quantum annealing processor, the ability of quantum
annealers to sample the ground-states of spin glasses differently than
classical thermal samplers. We demonstrate that i) quantum annealers in general
sample the ground-state manifolds of spin glasses very differently than thermal
optimizers, ii) the nature of the quantum fluctuations driving the annealing
process has a decisive effect on the final distribution over ground-states, and
iii) the experimental quantum annealer samples ground-state manifolds
significantly differently than thermal and ideal quantum annealers. We
illustrate how quantum annealers may serve as powerful tools when complementing
standard sampling algorithms.Comment: 13 pages, 11 figure
Vibrational spectra in glasses
The findings of X-ray and neutron scattering experiments on amorphous systems
are interpreted within the framework of the theory of Euclidean random
matrices. This allows to take into account the topological nature of the
disorder, a key ingredient which strongly affects the vibrational spectra of
those systems. We present a resummation scheme for a perturbative expansion in
the inverse particle density, allowing an accurate analytical computation of
the dynamical structure factor within the range of densities encountered in
real systems.Comment: Talk given at the '8th International Workshop on Disordered Systems'
Andalo, Trento, 12-15 March 200
Temperature chaos in 3D Ising Spin Glasses is driven by rare events
Temperature chaos has often been reported in literature as a rare-event
driven phenomenon. However, this fact has always been ignored in the data
analysis, thus erasing the signal of the chaotic behavior (still rare in the
sizes achieved) and leading to an overall picture of a weak and gradual
phenomenon. On the contrary, our analysis relies on a large-deviations
functional that allows to discuss the size dependencies. In addition, we had at
our disposal unprecedentedly large configurations equilibrated at low
temperatures, thanks to the Janus computer. According to our results, when
temperature chaos occurs its effects are strong and can be felt even at short
distances.Comment: 5 pages, 5 figure
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