We examine some combinatorial properties of parallel cut elimination in multiplicative linear logic (MLL) proof nets. We show that, provided we impose a constraint on some paths, we can bound the size of all the nets satisfying this constraint and reducing to a fixed resultant net. This result gives a sufficient condition for an infinite weighted sum of nets to reduce into another sum of nets, while keeping coefficients finite. We moreover show that our constraints are stable under reduction. Our approach is motivated by the quantitative semantics of linear logic: many models have been proposed, whose structure reflect the Taylor expansion of multiplicative exponential linear logic (MELL) proof nets into infinite sums of differential nets. In order to simulate one cut elimination step in MELL, it is necessary to reduce an arbitrary number of cuts in the differential nets of its Taylor expansion. It turns out our results apply to differential nets, because their cut elimination is essentially multiplicative. We moreover show that the set of differential nets that occur in the Taylor expansion of an MELL net automatically satisfies our constraints. Interestingly, our nets are untyped: we only rely on the sequentiality of linear logic nets and the dynamics of cut elimination. The paths on which we impose bounds are the switching paths involved in the Danos--Regnier criterion for sequentiality. In order to accommodate multiplicative units and weakenings, our nets come equipped with jumps: each weakening node is connected to some other node. Our constraint can then be summed up as a bound on both the length of switching paths, and the number of weakenings that jump to a common node.
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We study the problem of assortative and disassortative partitions on random $d$-regular graphs. Nodes in the graph are partitioned into two non-empty groups. In the assortative partition every node requires at least $H$ of their neighbors to be in their own group. In the disassortative partition they require less than $H$ neighbors to be in their own group. Using the cavity method based on analysis of the Belief Propagation algorithm we establish for which combinations of parameters $(d,H)$ these partitions exist with high probability and for which they do not. For $H>\lceil \frac{d}{2} \rceil $ we establish that the structure of solutions to the assortative partition problems corresponds to the so-called frozen-1RSB. This entails a conjecture of algorithmic hardness of finding these partitions efficiently. For $H \le \lceil \frac{d}{2} \rceil $ we argue that the assortative partition problem is algorithmically easy on average for all $d$. Further we provide arguments about asymptotic equivalence between the assortative partition problem and the disassortative one, going trough a close relation to the problem of single-spin-flip-stable states in spin glasses. In the context of spin glasses, our results on algorithmic hardness imply a conjecture that gapped single spin flip stable states are hard to find which may be a universal reason behind the observation that physical dynamics in glassy systems display convergence to marginal stability.
A mass-preserving two-step Lagrange-Galerkin scheme of second order in time for convection-diffusion problems is presented, and convergence with optimal error estimates is proved in the framework of $L^2$-theory. The introduced scheme maintains the advantages of the Lagrange-Galerkin method, i.e., CFL-free robustness for convection-dominated problems and a symmetric and positive coefficient matrix resulting from the discretization. In addition, the scheme conserves the mass on the discrete level if the involved integrals are computed exactly. Unconditional stability and error estimates of second order in time are proved by employing two new key lemmas on the truncation error of the material derivative in conservative form and on a discrete Gronwall inequality for multistep methods. The mass-preserving property is achieved by the Jacobian multiplication technique introduced by Rui and Tabata in 2010, and the accuracy of second order in time is obtained based on the idea of the multistep Galerkin method along characteristics originally introduced by Ewing and Russel in 1981. For the first time step, the mass-preserving scheme of first order in time by Rui and Tabata in 2010 is employed, which is efficient and does not cause any loss of convergence order in the $\ell^\infty(L^2)$- and $\ell^2(H^1_0)$-norms. For the time increment $\Delta t$, the mesh size $h$ and a conforming finite element space of polynomial degree $k$, the convergence order is of $O(\Delta t^2 + h^k)$ in the $\ell^\infty(L^2)\cap \ell^2(H^1_0)$-norm and of $O(\Delta t^2 + h^{k+1})$ in the $\ell^\infty(L^2)$-norm if the duality argument can be employed. Error estimates of $O(\Delta t^{3/2}+h^k)$ in discrete versions of the $L^\infty(H^1_0)$- and $H^1(L^2)$-norm are additionally proved. Numerical results confirm the theoretical convergence orders in one, two and three dimensions.
We consider generalized Nash equilibrium problems (GNEPs) with non-convex strategy spaces and non-convex cost functions. This general class of games includes the important case of games with mixed-integer variables for which only a few results are known in the literature. We present a new approach to characterize equilibria via a convexification technique using the Nikaido-Isoda function. To any given instance of the GNEP, we construct a set of convexified instances and show that a feasible strategy profile is an equilibrium for the original instance if and only if it is an equilibrium for any convexified instance and the convexified cost functions coincide with the initial ones. We further develop this approach along three dimensions. We first show that for quasi-linear models, where a convexified instance exists in which for fixed strategies of the opponent players, the cost function of every player is linear and the respective strategy space is polyhedral, the convexification reduces the GNEP to a standard (non-linear) optimization problem. Secondly, we derive two complete characterizations of those GNEPs for which the convexification leads to a jointly constrained or a jointly convex GNEP, respectively. These characterizations require new concepts related to the interplay of the convex hull operator applied to restricted subsets of feasible strategies and may be interesting on their own. Finally, we demonstrate the applicability of our results by presenting a numerical study regarding the computation of equilibria for a class of integral network flow GNEPs.
The reconfigurable intelligent surface (RIS) technology is a promising enabler for millimeter wave (mmWave) wireless communications, as it can potentially provide spectral efficiency comparable to the conventional massive multiple-input multiple-output (MIMO) but with significantly lower hardware complexity. In this paper, we focus on the estimation and projection of the uplink RIS-aided massive MIMO channel, which can be time-varying. We propose to let the user equipments (UE) transmit Zadoff-Chu (ZC) sequences and let the base station (BS) conduct maximum likelihood (ML) estimation of the uplink channel. The proposed scheme is computationally efficient: it uses ZC sequences to decouple the estimation of the frequency and time offsets; it uses the space-alternating generalized expectation-maximization (SAGE) method to reduce the high-dimensional problem due to the multipaths to multiple lower-dimensional ones per path. Owing to the estimation of the Doppler frequency offsets, the time-varying channel state can be projected, which can significantly lower the overhead of the pilots for channel estimation. The numerical simulations verify the effectiveness of the proposed scheme.
We consider the Cauchy problem for a second-order nonlinear evolution equation in a Hilbert space. This equation represents the abstract generalization of the Ball integro-differential equation. The general nonlinear case with respect to terms of the equation which include a square of a norm of a gradient is considered. A three-layer semi-discrete scheme is proposed in order to find an approximate solution. In this scheme, the approximation of nonlinear terms that are dependent on the gradient is carried out by using an integral mean. We show that the solution of the nonlinear discrete problem and its corresponding difference analogue of a first-order derivative is uniformly bounded. For the solution of the corresponding linear discrete problem, it is obtained high-order a priori estimates by using two-variable Chebyshev polynomials. Based on these estimates we prove the stability of the nonlinear discrete problem. For smooth solutions, we provide error estimates for the approximate solution. An iteration method is applied in order to find an approximate solution for each temporal step. The convergence of the iteration process is proved.
This paper presents the convergence analysis of the spatial finite difference method (FDM) for the stochastic Cahn--Hilliard equation with Lipschitz nonlinearity and multiplicative noise. Based on fine estimates of the discrete Green function, we prove that both the spatial semi-discrete numerical solution and its Malliavin derivative have strong convergence order $1$. Further, by showing the negative moment estimates of the exact solution, we obtain that the density of the spatial semi-discrete numerical solution converges in $L^1(\mathbb R)$ to the exact one. Finally, we apply an exponential Euler method to discretize the spatial semi-discrete numerical solution in time and show that the temporal strong convergence order is nearly $\frac38$, where a difficulty we overcome is to derive the optimal H\"older continuity of the spatial semi-discrete numerical solution.
Consider a univariate polynomial f in Z[x] with degree d, exactly t monomial terms, and coefficients in {-H,...,H}. Solving f over the reals, R, in polynomial-time can be defined as counting the exact number of real roots of f and then finding (for each such root z) an approximation w of logarithmic height (log(dH))^{O(1)} such that the Newton iterates of w have error decaying at a rate of O((1/2)^{2^i}). Solving efficiently in this sense, using (log(dH))^{O(1)} deterministic bit operations, is arguably the most honest formulation of solving a polynomial equation over R in time polynomial in the input size. Unfortunately, deterministic algorithms this fast are known only for t=2, unknown for t=3, and provably impossible for t=4. (One can of course resort to older techniques with complexity (d\log H)^{O(1)} for t>=4.) We give evidence that polynomial-time real-solving in the strong sense above is possible for t=3: We give a polynomial-time algorithm employing A-hypergeometric series that works for all but a fraction of 1/Omega(log(dH)) of the input f. We also show an equivalence between fast trinomial solving and sign evaluation at rational points of small height. As a consequence, we show that for "most" trinomials f, we can compute the sign of f at a rational point r in time polynomial in log(dH) and the logarithmic height of r. (This was known only for binomials before.) We also mention a related family of polynomial systems that should admit a similar speed-up for solving.
We present and analyze a momentum-based gradient method for training linear classifiers with an exponentially-tailed loss (e.g., the exponential or logistic loss), which maximizes the classification margin on separable data at a rate of $\widetilde{\mathcal{O}}(1/t^2)$. This contrasts with a rate of $\mathcal{O}(1/\log(t))$ for standard gradient descent, and $\mathcal{O}(1/t)$ for normalized gradient descent. This momentum-based method is derived via the convex dual of the maximum-margin problem, and specifically by applying Nesterov acceleration to this dual, which manages to result in a simple and intuitive method in the primal. This dual view can also be used to derive a stochastic variant, which performs adaptive non-uniform sampling via the dual variables.
Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special back-propagation approach for AdderNets by investigating the full-precision gradient. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 74.9% Top-1 accuracy 91.7% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolution layer.
The availability of large microarray data has led to a growing interest in biclustering methods in the past decade. Several algorithms have been proposed to identify subsets of genes and conditions according to different similarity measures and under varying constraints. In this paper we focus on the exclusive row biclustering problem for gene expression data sets, in which each row can only be a member of a single bicluster while columns can participate in multiple ones. This type of biclustering may be adequate, for example, for clustering groups of cancer patients where each patient (row) is expected to be carrying only a single type of cancer, while each cancer type is associated with multiple (and possibly overlapping) genes (columns). We present a novel method to identify these exclusive row biclusters through a combination of existing biclustering algorithms and combinatorial auction techniques. We devise an approach for tuning the threshold for our algorithm based on comparison to a null model in the spirit of the Gap statistic approach. We demonstrate our approach on both synthetic and real-world gene expression data and show its power in identifying large span non-overlapping rows sub matrices, while considering their unique nature. The Gap statistic approach succeeds in identifying appropriate thresholds in all our examples.
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