Automatic Article Commenting: the Task and Dataset

Comments of online articles provide extended views and improve user engagement. Automatically making comments thus become a valuable functionality for online forums, intelligent chatbots, etc. This paper proposes the new task of automatic article commenting, and introduces a large-scale Chinese dataset with millions of real comments and a human-annotated subset characterizing the comments' varying quality. Incorporating the human bias of comment quality, we further develop automatic metrics that generalize a broad set of popular reference-based metrics and exhibit greatly improved correlations with human evaluations.Comment: ACL2018; with supplements; Dataset link available in the pape

A new dabco-templated metal sulfate: 1,4-diazo­niabicyclo­[2.2.2]octane hexa­aqua­cadmium bis­(sulfate)

The title double mol­ecular salt, (C6H14N2)[Cd(H2O)6](SO4)2, is an isostructure of its Mn and Co analogues. The CdII atom adopts a near-regular CdO6 octa­hedral coordination geometry. The crystal structure can be described as an alternation of cationic and anionic layers along [010], and numerous O—H⋯O and N—H⋯O hydrogen bonds are observed. No thermal anomalies corresponding to possible phase transitions were observed in DSC (differential scanning calorimetry) measurements and the 93 K structure is almost the same as the room-temperature structure

Design Change Model for Effective Scheduling Change Propagation Paths

Changes in requirements may result in the increasing of product development project cost and lead time, therefore, it is important to understand how requirement changes propagate in the design of complex product systems and be able to select best options to guide design. Currently, a most approach for design change is lack of take the multi-disciplinary coupling relationships and the number of parameters into account integrally. A new design change model is presented to systematically analyze and search change propagation paths. Firstly, a PDS-Behavior-Structure-based design change model is established to describe requirement changes causing the design change propagation in behavior and structure domains. Secondly, a multi-disciplinary oriented behavior matrix is utilized to support change propagation analysis of complex product systems, and the interaction relationships of the matrix elements are used to obtain an initial set of change paths. Finally, a rough set-based propagation space reducing tool is developed to assist in narrowing change propagation paths by computing the importance of the design change parameters. The proposed new design change model and its associated tools have been demonstrated by the scheduling change propagation paths of high speed train’s bogie to show its feasibility and effectiveness. This model is not only supportive to response quickly to diversified market requirements, but also helpful to satisfy customer requirements and reduce product development lead time. The proposed new design change model can be applied in a wide range of engineering systems design with improved efficiency

Quantum Alternating Operator Ansatz for Solving the Minimum Exact Cover Problem

The minimum exact cover (MEC) is a common combinatorial optimization problem, with wide applications in tail-assignment and vehicle routing. In this paper, we adopt quantum alternating operator ansatz (QAOA+) to solve MEC problem. In detail, to obtain a trivial feasible solution, we first transform MEC into a constrained optimization problem with two objective functions. Then, we adopt the linear weighted sum method to solve the above constrained optimization problem and construct the corresponding target Hamiltonian. Finally, to improve the performance of this algorithm, we adopt parameters fixing strategy to simulate, where the experimental instances are 6, 8, and 10 qubits. The numerical results show that the solution can be obtained with high probability when level $p$ of the algorithm is low. Besides, we optimize the quantum circuit by removing single-qubit rotating gates $R_Z$. We found that the number of quantum gates is reduced by $np$ for $p$-level optimized circuit. Furthermore, $p$-level optimized circuit only needs $p$ parameters, which can achieve an experimental effect similar to original circuit with $2p$ parameters

4-(3-Carb­oxy-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium 4-carb­oxy­benzoate–benzene-1,4-dicarb­oxy­lic acid (2/1)

In the title compound, C16H19FN3O3 +·C8H5O4 −·0.5C8H6O4, the benzene-1,4-dicarb­oxy­lic acid mol­ecule is located on a centre of symmetry. In the crystal, the mol­ecules and ions are connected by inter­molecular C—H⋯O and O—H⋯O hydrogen bonds and π–π stacking inter­actions [with a centroid–centroid distance of 3.402 (2) Å], generating a three-dimensional supra­molecular structure

Australobius polyspinipes sp. n., a new species of Australobius Chamberlin, 1920 (Lithobiomorpha: Lithobiidae) from China

Australobius polyspinipes sp. n. (Lithobiomorpha: Lithobiidae) was recently discovered from Tianheshan Mountain, Hebei Province, China, and it is described here. Morphologically the new species is similar to A. nodulus Ma, Song &Zhu, 2008 and A. magnus (Trozina, 1894), both recorded from China. The new species can be easily distinguished from those by having 7+7–8+8 coxosternal teeth, 10–12 ocelli on each side of the cephalic plate, 5+5 spurs on the first article of the female gonopods and differences in plectrotaxy of legs. The main morphological characters and a key to the known Chinese species of genus Australobius based on adult specimens is presented

N-(2-Chloro­benzo­yl)-N′-(3-pyrid­yl)thio­urea

In the mol­ecule of the title compound, C13H10ClN3OS, the dihedral angles between the plane through the thio­urea group and the pyridine and benzene rings are 53.08 (3) and 87.12 (3)°, respectively. The mol­ecules are linked by inter­molecular N—H⋯N hydrogen-bonding inter­actions to form a supra­molecular chain structure along the a axis. An intra­mol­ecular N—H⋯O hydrogen bond is also present