首页> 外文会议>Conference on physics of reactors >ON-THE-FLY DOPPLER BROADENING OF UNRESOLVED RESONANCE REGION CROSS SECTIONS VIA PROBABILITY BAND INTERPOLATION
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ON-THE-FLY DOPPLER BROADENING OF UNRESOLVED RESONANCE REGION CROSS SECTIONS VIA PROBABILITY BAND INTERPOLATION

机译:通过概率频带插值,飞行多普勒扩大未解决的共振区横截面

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摘要

A procedure for computing temperature-dependent unresolved resonance region cross sections in Monte Carlo neutron transport simulations is presented. This approach relies on the generation of equiprobable cross section magnitude bands on an energy-temperature mesh. Within a simulation, the bands are sampled and interpolated in energy and temperature to obtain cross section values on-the-fly. This is in contrast to the typical process of pre-generating probability tables at all discrete temperatures present in a model. As part of this work, a flexible probability table generation capability is integrated into a continuous-energy neutron transport code and tested in both differential and integral code-to-code comparisons with NJOY. Using the new implementation, integral benchmark simulations of the Big Ten critical assembly show that, for a system mat is highly-sensitive to the unresolved resonance region, interpolation intervals of ~300 K, spaced throughout the range of temperatures relevant to reactor physics modeling, are sufficient to reproduce the k_(eff) values that are obtained with probability tables generated exactly at a specific reference temperature to within ~10 pcm. These interpolation intervals are also shown to be sufficient to reproduce reference neutron flux energy spectra, tallied on an energy group structure that is commonly used in fast reactor simulations, to within ~0.25%. Regarding the computational efficiency of the procedure, ~10% reductions in particle simulation rates are observed and the necessary cross section data consume ~100 kB of computer memory per nuclide.
机译:提出了一种计算蒙特卡罗中子传输模拟中的温度相关的未解决的谐振区横截面的过程。该方法依赖于能量温度网格上的易于横截面幅度频带的产生。在模拟中,在能量和温度中采样并插入频段,以在飞行中获得横截面值。这与模型中存在的所有离散温度的预发电概率表的典型过程相反。作为这项工作的一部分,灵活的概率表生成能力被集成到连续能量中子传输代码中,并在与NJOY中的差分和整数代码与码比较中进行测试。使用新的实现,大十个关键组件的整体基准模拟表明,对于系统垫对未解决的谐振区域的高度敏感,〜300k的内插间隔,在与反应器物理建模相关的温度范围内间隔开,足以再现有用概率表所获得的k_(eff)值,该值将在特定参考温度精确地生成至约10pcm内。这些内插间隔也被证明是足以再现参考中子磁通能谱,其在快速反应器模拟中常用的能量组结构上,以在〜0.25%内。关于程序的计算效率,观察到粒子仿真速率〜10%的减少,并且每个核素的必要横截面数据消耗〜100 kB的计算机内存。

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