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首页> 外文期刊>SIAM Journal on Numerical Analysis >TWO-LEVEL DISCRETIZATION TECHNIQUES FOR GROUND STATE COMPUTATIONS OF BOSE-EINSTEIN CONDENSATES~*
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TWO-LEVEL DISCRETIZATION TECHNIQUES FOR GROUND STATE COMPUTATIONS OF BOSE-EINSTEIN CONDENSATES~*

机译:玻色-爱因斯坦凝聚物的基态计算的两级离散化技术〜*

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摘要

This work presents a new methodology for computing ground states of Bose-Einstein condensates based on finite element discretizations on two different scales of numerical resolution. In a preprocessing step, a low-dimensional (coarse) generalized finite element space is constructed. It is based on a local orthogonal decomposition of the solution space and exhibits high approximation properties. The nonlinear eigenvalue problem that characterizes the ground state is solved by some suitable iterative solver exclusively in this low-dimensional space, without significant loss of accuracy when compared with the solution of the full fine scale problem. The preprocessing step is independent of the types and numbers of bosons. A postprocessing step further improves the accuracy of the method. We present rigorous a priori error estimates that predict convergence rates H~3 for the ground state eigenfunction and H~4 for the corresponding eigenvalue without pre-asymptotic effects; H being the coarse scale discretization parameter. Numerical experiments indicate that these high rates may still be pessimistic.
机译:这项工作提出了一种新的方法,用于基于两个不同尺度的数值分辨率的有限元离散化计算玻色-爱因斯坦凝聚物的基态。在预处理步骤中,构建低维(粗)广义有限元空间。它基于解空间的局部正交分解,并显示出很高的逼近性。表征基态的非线性特征值问题是由一些合适的迭代求解器专门在此低维空间中求解的,与全尺寸尺度问题的解决方案相比,不会显着降低精度。预处理步骤与玻色子的类型和数量无关。后处理步骤进一步提高了方法的准确性。我们提出了严格的先验误差估计,以预测基态本征函数的收敛速度H〜3和相应特征值的H〜4,而没有渐近效应。 H是粗略离散化参数。数值实验表明,这些高利率可能仍然是悲观的。

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