...
首页> 外文期刊>Computer physics communications >A numerical code for the calculation of relativistic electron cyclotron damping with an arbitrary distribution function at an arbitrary harmonic
【24h】

A numerical code for the calculation of relativistic electron cyclotron damping with an arbitrary distribution function at an arbitrary harmonic

机译:用于计算任意谐波下具有任意分布函数的相对论电子回旋加速器阻尼的数字代码

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

The relativistic expressions for the anti-Hermitian parts of the relativistic dielectric tensor elements can be expressed as a single integral over the parallel momentum variable, allowing an arbitrary electron distribution function. A computer program has been written for the calculation of this single integral. The numerical results are tested for a relativistic Maxwellian distribution function and agree with analytical expressions for this case. The numerical code is therefore an essential element in a more general validation, evaluation and demonstration of powerful analytical results presented. The computer program is then applied to the calculation of relativistic electron cyclotron harmonic damping at any arbitrary harmonic, for any distorted electron distribution function, distorted for example by an electric field or by RF power sources, as for instance by both electron cyclotron and lower-hybrid waves, as calculated from a relativistic Fokker-Planck code. For generality, we also include the case of relativistic Landau damping, also used to check the code. Program summary: Program title: DAMPING Catalogue identifier: AEIS-v1-0 Program summary URL: http://cpc.cs.qub.ac.uk/summaries/AEIS-v1-0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/ licence.html No. of lines in distributed program, including test data, etc.: 84 108 No. of bytes in distributed program, including test data, etc.: 2 581 423 Distribution format: tar.gz Programming language: FORTRAN Computer: Any computer or work station Operating system: Any with a Fortran compiler RAM: 8 Mbytes, using double precision arithmetic, with 400×200 grid points, on an ALPHA server Classification: 19.8 External routines: Requires a link to the NAG libraries for the Bessel functions subroutines. Nature of problem: The computer program calculates generalized expressions for the anti-Hermitian part of the relativistic dielectric tensor in a plasma for an arbitrary distribution function, with comparison to the analytical expressions derived in [1], associated with a relativistic Maxwellian distribution, for any n-th cyclotron harmonic and for the relativistic Landau damping case when n=0. The anti-Hermitian parts of the dielectric tensor are important to know, since they determine the damping or emission of an electromagnetic wave within the plasma medium. New analytical expressions are derived for the relativistic Landau damping and for the electron cyclotron damping including the case n =1, for the case of an arbitrary distribution function. This is important since studies of the RF heating of tokamak plasmas in a fully self-consistent way involve the simultaneous description of the temporal evolution of the heated species velocity distribution function using a Fokker-Planck code, coupled to the damping of the wave on the evolving distribution function. We can evaluate numerically the degree by which a non-Maxwellian nature of the relativistic distribution function changes the Landau damping and the electron cyclotron damping, with respect to the Maxwellian case. In addition this is also important in the study of electron cyclotron emission, which can be a sensitive indicator of non-thermal electron distributions.
机译:相对论介电张量元素的反赫尔米特部分的相对论表达式可以表示为平行动量变量上的单个积分,从而允许任意电子分布函数。已经编写了一个计算机程序来计算该单个积分。数值结果针对相对论的麦克斯韦分布函数进行了测试,并且与这种情况下的解析表达式一致。因此,数字代码是对更强大的分析结果进行更通用的验证,评估和演示的基本要素。然后将计算机程序应用于任何任意谐波的相对论电子回旋加速器谐波阻尼,以计算任何扭曲的电子分布函数,例如由于电场或射频电源(例如通过电子回旋加速器和低速电子)而失真的电子。混合波,根据相对论的Fokker-Planck编码计算得出。为了通用起见,我们还包括相对论的Landau阻尼情况,也用于检查代码。程序摘要:程序标题:DAMPING目录标识:AEIS-v1-0程序摘要URL:http://cpc.cs.qub.ac.uk/summaries/AEIS-v1-0.html程序可从以下网站获得:CPC程序库,爱尔兰北爱尔兰贝尔法斯特女王大学许可规定:标准CPC许可,http://cpc.cs.qub.ac.uk/licence/licence.html分布式程序中的行数,包括测试数据等:84 108分布式程序中的字节数,包括测试数据等:2 581 423分发格式:tar.gz编程语言:FORTRAN计算机:任何计算机或工作站操作系统:任何带有Fortran编译器的RAM:8 MB,使用在ALPHA服务器上具有400×200网格点的双精度算术。分类:19.8外部例程:对于Bessel函数子例程,需要链接到NAG库。问题性质:计算机程序针对任意分布函数,计算血浆中相对论介电张量的反赫尔米特部分的广义表达式,并与[1]中得出的与相对论麦克斯韦分布相关的解析表达式进行比较。 n = 0时相对论的Landau阻尼情况下,任何第n个回旋加速器谐波。介电张量的反赫耳米特部分很重要,因为它们确定了等离子体介质中电磁波的阻尼或发射。对于相对论的朗道阻尼和对于电子回旋加速器阻尼,对于任意分布函数,都导出了新的解析表达式,其中包括n = 1的情况。这很重要,因为以完全自洽的方式研究托卡马克等离子体的RF加热涉及使用Fokker-Planck码同时描述加热的物种速度分布函数的时间演化,并结合波对波的衰减。不断发展的分配功能。我们可以通过数值评估相对论分布函数的非麦克斯韦性质,相对于麦克斯韦情况,其改变朗道阻尼和电子回旋加速器阻尼的程度。此外,这在电子回旋加速器的研究中也很重要,它可以作为非热电子分布的敏感指标。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号