1,142 research outputs found

    Exploring the Interplay between CAD and FreeFem++ as an Energy Decision-Making Tool for Architectural Design

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    The energy modelling software tools commonly used for architectural purposes do not allow a straightforward real-time implementation within the architectural design programs. In addition, the surrounding exterior spaces of the building, including the inner courtyards, hardly present a specific treatment distinguishing these spaces from the general external temperature in the thermal simulations. This is a clear disadvantage when it comes to streamlining the design process in relation to the whole-building energy optimization. In this context, the present study aims to demonstrate the advantages of the FreeFem++ open source program for performing simulations in architectural environments. These simulations include microclimate tests that describe the interactions between a building architecture and its local exterior. The great potential of this mathematical tool can be realized through its complete system integration within CAD (Computer-Aided Design) software such as SketchUp or AutoCAD. In order to establish the suitability of FreeFem++ for the performance of simulations, the most widely employed energy simulation tools able to consider a proposed architectural geometry in a specific environment are compared. On the basis of this analysis, it can be concluded that FreeFem++ is the only program displaying the best features for the thermal performance simulation of these specific outdoor spaces, excluding the currently unavailable easy interaction with architectural drawing programs. The main contribution of this research is, in fact, the enhancement of FreeFem++ usability by proposing a simple intuitive method for the creation of building geometries and their respective meshing (pre-processing). FreeFem++ is also considered a tool for data analysis (post-processing) able to help engineers and architects with building energy-efficiency-related tasks

    A mesh adaptivity scheme on the Landau-de Gennes functional minimization case in 3D, and its driving efficiency

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    This paper presents a 3D mesh adaptivity strategy on unstructured tetrahedral meshes by a posteriori error estimates based on metrics, studied on the case of a nonlinear finite element minimization scheme for the Landau-de Gennes free energy functional of nematic liquid crystals. Newton's iteration for tensor fields is employed with steepest descent method possibly stepping in. Aspects relating the driving of mesh adaptivity within the nonlinear scheme are considered. The algorithmic performance is found to depend on at least two factors: when to trigger each single mesh adaptation, and the precision of the correlated remeshing. Each factor is represented by a parameter, with its values possibly varying for every new mesh adaptation. We empirically show that the time of the overall algorithm convergence can vary considerably when different sequences of parameters are used, thus posing a question about optimality. The extensive testings and debugging done within this work on the simulation of systems of nematic colloids substantially contributed to the upgrade of an open source finite element-oriented programming language to its 3D meshing possibilities, as also to an outer 3D remeshing module

    A finite-element toolbox for the stationary Gross-Pitaevskii equation with rotation

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    We present a new numerical system using classical finite elements with mesh adaptivity for computing stationary solutions of the Gross-Pitaevskii equation. The programs are written as a toolbox for FreeFem++ (www.freefem.org), a free finite-element software available for all existing operating systems. This offers the advantage to hide all technical issues related to the implementation of the finite element method, allowing to easily implement various numerical algorithms.Two robust and optimised numerical methods were implemented to minimize the Gross-Pitaevskii energy: a steepest descent method based on Sobolev gradients and a minimization algorithm based on the state-of-the-art optimization library Ipopt. For both methods, mesh adaptivity strategies are implemented to reduce the computational time and increase the local spatial accuracy when vortices are present. Different run cases are made available for 2D and 3D configurations of Bose-Einstein condensates in rotation. An optional graphical user interface is also provided, allowing to easily run predefined cases or with user-defined parameter files. We also provide several post-processing tools (like the identification of quantized vortices) that could help in extracting physical features from the simulations. The toolbox is extremely versatile and can be easily adapted to deal with different physical models

    A pressure impulse theory for hemispherical liquid impact problems

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    Liquid impact problems for hemispherical fluid domain are considered. By using the concept of pressure impulse we show that the solution of the flow induced by the impact is reduced to the derivation of Laplace's equation in spherical coordinates with Dirichlet and Neumann boundary conditions. The structure of the flow at the impact moment is deduced from the spherical harmonics representation of the solution. In particular we show that the slip velocity has a logarithmic singularity at the contact line. The theoretical predictions are in very good agreement both qualitatively and quantitatively with the first time step of a numerical simulation with a Navier-Stokes solver named Gerris.Comment: 11 pages, 14 figures, Accepted for publication in European Journal of Mechanics - B/Fluid

    An efficient way to assemble finite element matrices in vector languages

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    Efficient Matlab codes in 2D and 3D have been proposed recently to assemble finite element matrices. In this paper we present simple, compact and efficient vectorized algorithms, which are variants of these codes, in arbitrary dimension, without the use of any lower level language. They can be easily implemented in many vector languages (e.g. Matlab, Octave, Python, Scilab, R, Julia, C++ with STL,...). The principle of these techniques is general, we present it for the assembly of several finite element matrices in arbitrary dimension, in the P1 finite element case. We also provide an extension of the algorithms to the case of a system of PDE's. Then we give an extension to piecewise polynomials of higher order. We compare numerically the performance of these algorithms in Matlab, Octave and Python, with that in FreeFEM++ and in a compiled language such as C. Examples show that, unlike what is commonly believed, the performance is not radically worse than that of C : in the best/worst cases, selected vector languages are respectively 2.3/3.5 and 2.9/4.1 times slower than C in the scalar and vector cases. We also present numerical results which illustrate the computational costs of these algorithms compared to standard algorithms and to other recent ones
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