scholarly journals Liouville action as path-integral complexity: from continuous tensor networks to AdS/CFT

2017 ◽  
Vol 2017 (11) ◽  
Author(s):  
Pawel Caputa ◽  
Nilay Kundu ◽  
Masamichi Miyaji ◽  
Tadashi Takayanagi ◽  
Kento Watanabe
2021 ◽  
Vol 2021 (7) ◽  
Author(s):  
Jan Boruch ◽  
Pawel Caputa ◽  
Dongsheng Ge ◽  
Tadashi Takayanagi

Abstract In this work we elaborate on holographic description of the path-integral optimization in conformal field theories (CFT) using Hartle-Hawking wave functions in Anti-de Sitter spacetimes. We argue that the maximization of the Hartle-Hawking wave function is equivalent to the path-integral optimization procedure in CFT. In particular, we show that metrics that maximize gravity wave functions computed in particular holographic geometries, precisely match those derived in the path-integral optimization procedure for their dual CFT states. The present work is a detailed version of [1] and contains many new results such as analysis of excited states in various dimensions including JT gravity, and a new way of estimating holographic path-integral complexity from Hartle-Hawking wave functions. Finally, we generalize the analysis to Lorentzian Anti-de Sitter and de Sitter geometries and use it to shed light on path-integral optimization in Lorentzian CFTs.


2020 ◽  
Vol 2020 (11) ◽  
Author(s):  
Johanna Erdmenger ◽  
Marius Gerbershagen ◽  
Anna-Lena Weigel

Abstract We further advance the study of the notion of computational complexity for 2d CFTs based on a gate set built out of conformal symmetry transformations. Previously, it was shown that by choosing a suitable cost function, the resulting complexity functional is equivalent to geometric (group) actions on coadjoint orbits of the Virasoro group, up to a term that originates from the central extension. We show that this term can be recovered by modifying the cost function, making the equivalence exact. Moreover, we generalize our approach to Kac-Moody symmetry groups, finding again an exact equivalence between complexity functionals and geometric actions. We then determine the optimal circuits for these complexity measures and calculate the corresponding costs for several examples of optimal transformations. In the Virasoro case, we find that for all choices of reference state except for the vacuum state, the complexity only measures the cost associated to phase changes, while assigning zero cost to the non-phase changing part of the transformation. For Kac-Moody groups in contrast, there do exist non-trivial optimal transformations beyond phase changes that contribute to the complexity, yielding a finite gauge invariant result. Moreover, we also show that our Virasoro complexity proposal is equivalent to the on-shell value of the Liouville action, which is a complexity functional proposed in the context of path integral optimization. This equivalence provides an interpretation for the path integral optimization proposal in terms of a gate set and reference state. Finally, we further develop a new proposal for a complexity definition for the Virasoro group that measures the cost associated to non-trivial transformations beyond phase changes. This proposal is based on a cost function given by a metric on the Lie group of conformal transformations. The minimization of the corresponding complexity functional is achieved using the Euler-Arnold method yielding the Korteweg-de Vries equation as equation of motion.


2018 ◽  
Vol 2018 (7) ◽  
Author(s):  
Arpan Bhattacharyya ◽  
Pawel Caputa ◽  
Sumit R. Das ◽  
Nilay Kundu ◽  
Masamichi Miyaji ◽  
...  

2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Paweł Caputa ◽  
Ian MacCormack

Abstract In this work we develop the path integral optimization in a class of inhomogeneous 2d CFTs constructed by putting an ordinary CFT on a space with a position dependent metric. After setting up and solving the general optimization problem, we study specific examples, including the Möbius, SSD and Rainbow deformed CFTs, and analyze path integral geometries and complexity for universal classes of states in these models. We find that metrics for optimal path integrals coincide with particular slices of AdS3 geometries, on which Einstein’s equations are equivalent to the condition for minimal path integral complexity. We also find that while leading divergences of path integral complexity remain unchanged, constant contributions are modified in a universal, position dependent manner. Moreover, we analyze entanglement entropies in inhomogeneous CFTs and show that they satisfy Hill’s equations, which can be used to extract the energy density consistent with the first law of entanglement. Our findings not only support comparisons between slices of bulk spacetimes and circuits of path integrations, but also demonstrate that path integral geometries and complexity serve as a powerful tool for understanding the interesting physics of inhomogeneous systems.


2021 ◽  
Vol 2021 (5) ◽  
Author(s):  
Pawel Caputa ◽  
Jorrit Kruthoff ◽  
Onkar Parrikar

Abstract We discuss a one-parameter family of states in two-dimensional holographic conformal field theories which are constructed via the Euclidean path integral of an effective theory on a family of hyperbolic slices in the dual bulk geometry. The effective theory in question is the CFT flowed under a $$ T\overline{T} $$ T T ¯ deformation, which “folds” the boundary CFT towards the bulk time-reflection symmetric slice. We propose that these novel Euclidean path integral states in the CFT can be interpreted as continuous tensor network (CTN) states. We argue that these CTN states satisfy a Ryu-Takayanagi-like minimal area upper bound on the entanglement entropies of boundary intervals, with the coefficient being equal to $$ \frac{1}{4{G}_N} $$ 1 4 G N ; the CTN corresponding to the bulk time-reflection symmetric slice saturates this bound. We also argue that the original state of the CFT can be written as a superposition of such CTN states, with the corresponding wavefunction being the bulk Hartle-Hawking wavefunction.


2020 ◽  
Author(s):  
Luis Vasquez ◽  
Agnieszka Dybala-Defratyka

<p></p><p>Very often in order to understand physical and chemical processes taking place among several phases fractionation of naturally abundant isotopes is monitored. Its measurement can be accompanied by theoretical determination to provide a more insightful interpretation of observed phenomena. Predictions are challenging due to the complexity of the effects involved in fractionation such as solvent effects and non-covalent interactions governing the behavior of the system which results in the necessity of using large models of those systems. This is sometimes a bottleneck and limits the theoretical description to only a few methods.<br> In this work vapour pressure isotope effects on evaporation from various organic solvents (ethanol, bromobenzene, dibromomethane, and trichloromethane) in the pure phase are estimated by combining force field or self-consistent charge density-functional tight-binding (SCC-DFTB) atomistic simulations with path integral principle. Furthermore, the recently developed Suzuki-Chin path integral is tested. In general, isotope effects are predicted qualitatively for most of the cases, however, the distinction between position-specific isotope effects observed for ethanol was only reproduced by SCC-DFTB, which indicates the importance of using non-harmonic bond approximations.<br> Energy decomposition analysis performed using the symmetry-adapted perturbation theory (SAPT) revealed sometimes quite substantial differences in interaction energy depending on whether the studied system was treated classically or quantum mechanically. Those observed differences might be the source of different magnitudes of isotope effects predicted using these two different levels of theory which is of special importance for the systems governed by non-covalent interactions.</p><br><p></p>


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