scholarly journals Learning over No-Preferred and Preferred Sequence of Items for Robust Recommendation

2021 ◽  
Vol 71 ◽  
pp. 121-142
Author(s):  
Aleksandra Burashnikova ◽  
Yury Maximov ◽  
Marianne Clausel ◽  
Charlotte Laclau ◽  
Franck Iutzeler ◽  
...  

In this paper, we propose a theoretically supported sequential strategy for training a large-scale Recommender System (RS) over implicit feedback, mainly in the form of clicks. The proposed approach consists in minimizing pairwise ranking loss over blocks of consecutive items constituted by a sequence of non-clicked items followed by a clicked one for each user. We present two variants of this strategy where model parameters are updated using either the momentum method or a gradient-based approach. To prevent updating the parameters for an abnormally high number of clicks over some targeted items (mainly due to bots), we introduce an upper and a lower threshold on the number of updates for each user. These thresholds are estimated over the distribution of the number of blocks in the training set. They affect the decision of RS by shifting the distribution of items that are shown to the users. Furthermore, we provide a convergence analysis of both algorithms and demonstrate their practical efficiency over six large-scale collections with respect to various ranking measures and computational time.

2019 ◽  
Author(s):  
Liqun Cao ◽  
Jinzhe Zeng ◽  
Mingyuan Xu ◽  
Chih-Hao Chin ◽  
Tong Zhu ◽  
...  

Combustion is a kind of important reaction that affects people's daily lives and the development of aerospace. Exploring the reaction mechanism contributes to the understanding of combustion and the more efficient use of fuels. Ab initio quantum mechanical (QM) calculation is precise but limited by its computational time for large-scale systems. In order to carry out reactive molecular dynamics (MD) simulation for combustion accurately and quickly, we develop the MFCC-combustion method in this study, which calculates the interaction between atoms using QM method at the level of MN15/6-31G(d). Each molecule in systems is treated as a fragment, and when the distance between any two atoms in different molecules is greater than 3.5 Å, a new fragment involved two molecules is produced in order to consider the two-body interaction. The deviations of MFCC-combustion from full system calculations are within a few kcal/mol, and the result clearly shows that the calculated energies of the different systems using MFCC-combustion are close to converging after the distance thresholds are larger than 3.5 Å for the two-body QM interactions. The methane combustion was studied with the MFCC-combustion method to explore the combustion mechanism of the methane-oxygen system.


Author(s):  
Clemens M. Lechner ◽  
Nivedita Bhaktha ◽  
Katharina Groskurth ◽  
Matthias Bluemke

AbstractMeasures of cognitive or socio-emotional skills from large-scale assessments surveys (LSAS) are often based on advanced statistical models and scoring techniques unfamiliar to applied researchers. Consequently, applied researchers working with data from LSAS may be uncertain about the assumptions and computational details of these statistical models and scoring techniques and about how to best incorporate the resulting skill measures in secondary analyses. The present paper is intended as a primer for applied researchers. After a brief introduction to the key properties of skill assessments, we give an overview over the three principal methods with which secondary analysts can incorporate skill measures from LSAS in their analyses: (1) as test scores (i.e., point estimates of individual ability), (2) through structural equation modeling (SEM), and (3) in the form of plausible values (PVs). We discuss the advantages and disadvantages of each method based on three criteria: fallibility (i.e., control for measurement error and unbiasedness), usability (i.e., ease of use in secondary analyses), and immutability (i.e., consistency of test scores, PVs, or measurement model parameters across different analyses and analysts). We show that although none of the methods are optimal under all criteria, methods that result in a single point estimate of each respondent’s ability (i.e., all types of “test scores”) are rarely optimal for research purposes. Instead, approaches that avoid or correct for measurement error—especially PV methodology—stand out as the method of choice. We conclude with practical recommendations for secondary analysts and data-producing organizations.


Energies ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4638
Author(s):  
Simon Pratschner ◽  
Pavel Skopec ◽  
Jan Hrdlicka ◽  
Franz Winter

A revolution of the global energy industry is without an alternative to solving the climate crisis. However, renewable energy sources typically show significant seasonal and daily fluctuations. This paper provides a system concept model of a decentralized power-to-green methanol plant consisting of a biomass heating plant with a thermal input of 20 MWth. (oxyfuel or air mode), a CO2 processing unit (DeOxo reactor or MEA absorption), an alkaline electrolyzer, a methanol synthesis unit, an air separation unit and a wind park. Applying oxyfuel combustion has the potential to directly utilize O2 generated by the electrolyzer, which was analyzed by varying critical model parameters. A major objective was to determine whether applying oxyfuel combustion has a positive impact on the plant’s power-to-liquid (PtL) efficiency rate. For cases utilizing more than 70% of CO2 generated by the combustion, the oxyfuel’s O2 demand is fully covered by the electrolyzer, making oxyfuel a viable option for large scale applications. Conventional air combustion is recommended for small wind parks and scenarios using surplus electricity. Maximum PtL efficiencies of ηPtL,Oxy = 51.91% and ηPtL,Air = 54.21% can be realized. Additionally, a case study for one year of operation has been conducted yielding an annual output of about 17,000 t/a methanol and 100 GWhth./a thermal energy for an input of 50,500 t/a woodchips and a wind park size of 36 MWp.


2000 ◽  
Vol 663 ◽  
Author(s):  
J. Samper ◽  
R. Juncosa ◽  
V. Navarro ◽  
J. Delgado ◽  
L. Montenegro ◽  
...  

ABSTRACTFEBEX (Full-scale Engineered Barrier EXperiment) is a demonstration and research project dealing with the bentonite engineered barrier designed for sealing and containment of waste in a high level radioactive waste repository (HLWR). It includes two main experiments: an situ full-scale test performed at Grimsel (GTS) and a mock-up test operating since February 1997 at CIEMAT facilities in Madrid (Spain) [1,2,3]. One of the objectives of FEBEX is the development and testing of conceptual and numerical models for the thermal, hydrodynamic, and geochemical (THG) processes expected to take place in engineered clay barriers. A significant improvement in coupled THG modeling of the clay barrier has been achieved both in terms of a better understanding of THG processes and more sophisticated THG computer codes. The ability of these models to reproduce the observed THG patterns in a wide range of THG conditions enhances the confidence in their prediction capabilities. Numerical THG models of heating and hydration experiments performed on small-scale lab cells provide excellent results for temperatures, water inflow and final water content in the cells [3]. Calculated concentrations at the end of the experiments reproduce most of the patterns of measured data. In general, the fit of concentrations of dissolved species is better than that of exchanged cations. These models were later used to simulate the evolution of the large-scale experiments (in situ and mock-up). Some thermo-hydrodynamic hypotheses and bentonite parameters were slightly revised during TH calibration of the mock-up test. The results of the reference model reproduce simultaneously the observed water inflows and bentonite temperatures and relative humidities. Although the model is highly sensitive to one-at-a-time variations in model parameters, the possibility of parameter combinations leading to similar fits cannot be precluded. The TH model of the “in situ” test is based on the same bentonite TH parameters and assumptions as for the “mock-up” test. Granite parameters were slightly modified during the calibration process in order to reproduce the observed thermal and hydrodynamic evolution. The reference model captures properly relative humidities and temperatures in the bentonite [3]. It also reproduces the observed spatial distribution of water pressures and temperatures in the granite. Once calibrated the TH aspects of the model, predictions of the THG evolution of both tests were performed. Data from the dismantling of the in situ test, which is planned for the summer of 2001, will provide a unique opportunity to test and validate current THG models of the EBS.


Author(s):  
Ari Kettunen ◽  
Timo Hyppa¨nen ◽  
Ari-Pekka Kirkinen ◽  
Esa Maikkola

The main objective of this study was to investigate the load change capability and effect of the individual control variables, such as fuel, primary air and secondary air flow rates, on the dynamics of large-scale CFB boilers. The dynamics of the CFB process were examined by dynamic process tests and by simulation studies. A multi-faceted set of transient process tests were performed at a commercial 235 MWe CFB unit. Fuel reactivity and interaction between gas flow rates, solid concentration profiles and heat transfer were studied by step changes of the following controllable variables: fuel feed rate, primary air flow rate, secondary air flow rate and primary to secondary air flow ratio. Load change performance was tested using two different types of tests: open and closed loop load changes. A tailored dynamic simulator for the CFB boiler was built and fine-tuned by determining the model parameters and by validating the models of each process component against measured process data of the transient test program. The know-how about the boiler dynamics obtained from the model analysis and the developed CFB simulator were utilized in designing the control systems of three new 262 MWe CFB units, which are now under construction. Further, the simulator was applied for the control system development and transient analysis of the supercritical OTU CFB boiler.


2021 ◽  
Vol 12 (3) ◽  
pp. 212-231
Author(s):  
Issam El Hammouti ◽  
Azza Lajjam ◽  
Mohamed El Merouani

The berth allocation problem is one of the main concerns of port operators at a container terminal. In this paper, the authors study the berth allocation problem at the strategic level commonly known as the strategic berth template problem (SBTP). This problem aims to find the best berth template for a set of calling ships accepted to be served at the port. At strategic level, port operator can reject some ships to be served for avoid congestion. Since the computational complexity of the mathematical formulation proposed for SBTP, solution approaches presented so far for the problem are limited especially at level of large-scale instances. In order to find high quality solutions with a short computational time, this work proposes a population based memetic algorithm which combine a first-come-first-served (FCFS) technique, two genetics operators, and a simulating annealing algorithm. Different computational experiences and comparisons against the best known solutions so far have been presented to show the performance and effectiveness of the proposed method.


2016 ◽  
Author(s):  
Janek Meyer ◽  
Hannes Renzsch ◽  
Kai Graf ◽  
Thomas Slawig

While plain vanilla OpenFOAM has strong capabilities with regards to quite a few typical CFD-tasks, some problems actually require additional bespoke solvers and numerics for efficient computation of high-quality results. One of the fields requiring these additions is the computation of large-scale free-surface flows as found e.g. in naval architecture. This holds especially for the flow around typical modern yacht hulls, often planing, sometimes with surface-piercing appendages. Particular challenges include, but are not limited to, breaking waves, sharpness of interface, numerical ventilation (aka streaking) and a wide range of flow phenomenon scales. A new OF-based application including newly implemented discretization schemes, gradient computation and rigid body motion computation is described. In the following the new code will be validated against published experimental data; the effect on accuracy, computational time and solver stability will be shown by comparison to standard OF-solvers (interFoam / interDyMFoam) and Star CCM+. The code’s capabilities to simulate complex “real-world” flows are shown on a well-known racing yacht design.


2021 ◽  
Author(s):  
Mikhail Sviridov ◽  
◽  
Anton Mosin ◽  
Sergey Lebedev ◽  
Ron Thompson ◽  
...  

While proactive geosteering, special inversion algorithms are used to process the readings of logging-while-drilling resistivity tools in real-time and provide oil field operators with formation models to make informed steering decisions. Currently, there is no industry standard for inversion deliverables and corresponding quality indicators because major tool vendors develop their own device-specific algorithms and use them internally. This paper presents the first implementation of vendor-neutral inversion approach applicable for any induction resistivity tool and enabling operators to standardize the efficiency of various geosteering services. The necessity of such universal inversion approach was inspired by the activity of LWD Deep Azimuthal Resistivity Services Standardization Workgroup initiated by SPWLA Resistivity Special Interest Group in 2016. Proposed inversion algorithm utilizes a 1D layer-cake formation model and is performed interval-by-interval. The following model parameters can be determined: horizontal and vertical resistivities of each layer, positions of layer boundaries, and formation dip. The inversion can support arbitrary deep azimuthal induction resistivity tool with coaxial, tilted, or orthogonal transmitting and receiving antennas. The inversion is purely data-driven; it works in automatic mode and provides fully unbiased results obtained from tool readings only. The algorithm is based on statistical reversible-jump Markov chain Monte Carlo method that does not require any predefined assumptions about the formation structure and enables searching of models explaining the data even if the number of layers in the model is unknown. To globalize search, the algorithm runs several Markov chains capable of exchanging their states between one another to move from the vicinity of local minimum to more perspective domain of model parameter space. While execution, the inversion keeps all models it is dealing with to estimate the resolution accuracy of formation parameters and generate several quality indicators. Eventually, these indicators are delivered together with recovered resistivity models to help operators with the evaluation of inversion results reliability. To ensure high performance of the inversion, a fast and accurate semi-analytical forward solver is employed to compute required responses of a tool with specific geometry and their derivatives with respect to any parameter of multi-layered model. Moreover, the reliance on the simultaneous evolution of multiple Markov chains makes the algorithm suitable for parallel execution that significantly decreases the computational time. Application of the proposed inversion is shown on a series of synthetic examples and field case studies such as navigating the well along the reservoir roof or near the oil-water-contact in oil sands. Inversion results for all scenarios confirm that the proposed algorithm can successfully evaluate formation model complexity, recover model parameters, and quantify their uncertainty within a reasonable computational time. Presented vendor-neutral stochastic approach to data processing leads to the standardization of the inversion output including the resistivity model and its quality indicators that helps operators to better understand capabilities of tools from different vendors and eventually make more confident geosteering decisions.


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