Subsystem eigenstate thermalization hypothesis for entanglement entropy in CFT

We investigate a weak version of subsystem eigenstate thermalization hypothesis (ETH) for a two-dimensional large central charge conformal field theory by comparing the local equivalence of high energy state and thermal state of canonical ensemble. We evaluate the single-interval R\'enyi entropy and entanglement entropy for a heavy primary state in short interval expansion. We verify the results of R\'enyi entropy by two different replica methods. We find nontrivial results at the eighth order of short interval expansion, which include an infinite number of higher order terms in the large central charge expansion. We then evaluate the relative entropy of the reduced density matrices to measure the difference between the heavy primary state and thermal state of canonical ensemble, and find that the aforementioned nontrivial eighth order results make the relative entropy unsuppressed in the large central charge limit. By using Pinsker's and Fannes-Audenaert inequalities, we can exploit the results of relative entropy to yield the lower and upper bounds on trace distance of the excited-state and thermal-state reduced density matrices. Our results are consistent with subsystem weak ETH, which requires the above trace distance is of power-law suppression by the large central charge. However, we are unable to pin down the exponent of power-law suppression. As a byproduct we also calculate the relative entropy to measure the difference between the reduced density matrices of two different heavy primary states.Comment: 28 pages, 4 figures;v2 change author list;v3 related subtleties about weak ETH clarified; v4 minor correction to match JHEP versio

Dissimilarities of reduced density matrices and eigenstate thermalization hypothesis

We calculate various quantities that characterize the dissimilarity of reduced density matrices for a short interval of length $\ell$ in a two-dimensional (2D) large central charge conformal field theory (CFT). These quantities include the R\'enyi entropy, entanglement entropy, relative entropy, Jensen-Shannon divergence, as well as the Schatten 2-norm and 4-norm. We adopt the method of operator product expansion of twist operators, and calculate the short interval expansion of these quantities up to order of $\ell^9$ for the contributions from the vacuum conformal family. The formal forms of these dissimilarity measures and the derived Fisher information metric from contributions of general operators are also given. As an application of the results, we use these dissimilarity measures to compare the excited and thermal states, and examine the eigenstate thermalization hypothesis (ETH) by showing how they behave in high temperature limit. This would help to understand how ETH in 2D CFT can be defined more precisely. We discuss the possibility that all the dissimilarity measures considered here vanish when comparing the reduced density matrices of an excited state and a generalized Gibbs ensemble thermal state. We also discuss ETH for a microcanonical ensemble thermal state in a 2D large central charge CFT, and find that it is approximately satisfied for a small subsystem and violated for a large subsystem.Comment: V1, 34 pages, 5 figures, see collection of complete results in the attached Mathematica notebook; V2, 38 pages, 5 figures, published versio

Tracking nitrogen losses in a greenhouse crop rotation experiment in North China using the EU-Rotate_N simulation model

Vegetable production in China is associated with high inputs of nitrogen, posing a risk of losses to the environment. Organic matter mineralisation is a considerable source of nitrogen (N) which is hard to quantify. In a two-year greenhouse cucumber experiment with different N treatments in North China, non-observed pathways of the N cycle were estimated using the EU-Rotate_N simulation model. EU-Rotate_N was calibrated against crop dry matter and soil moisture data to predict crop N uptake, soil mineral N contents, N mineralisation and N loss. Crop N uptake (Modelling Efficiencies (ME) between 0.80 and 0.92) and soil mineral N contents in different soil layers (ME between 0.24 and 0.74) were satisfactorily simulated by the model for all N treatments except for the traditional N management. The model predicted high N mineralisation rates and N leaching losses, suggesting that previously published estimates of N leaching for these production systems strongly underestimated the mineralisation of N from organic matter