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We present a fully parallel version of Monte Carlo simulation of the Ising model using the Metropolis algorithm. In the 3-dimensional version the performance can be enhanced by a factor >20 in 16-bit word processors relative to other multispin codes. This factor could be further increased if implemented in 64-bit word computers.  相似文献   

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主要介绍了自主化中子时空动力学程序CORCA-K的相关研发进展。CORCA-K程序是中核集团自主研发的NESTOR软件包中的三维瞬态中子学计算软件。其核心功能是采用数值计算方法,求解三维瞬态中子扩散方程。其空间离散采用第二类边界条件节块格林函数方法,与三维稳态扩散计算程序CORCA-3D保持自洽性;时间离散采用对角线隐式龙格库塔格式,可在向后欧拉格式的基础上叠加实现,且具备时步自适应功能。以三维LMW基准问题、三维LRA基准问题和秦山核电厂3号机组第5循环为计算对象,开展了瞬态计算验证。结果表明,CORCA-K计算结果与参考程序符合较好,且在保证计算精度的条件下,具有更高的计算效率。  相似文献   

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An intense dc beam nonlinear transport code has been developed. The code is written in Visual FORTRAN 6.6 and has ∼13000 lines. The particle distribution in the transverse cross section is uniform or Gaussian. The space charge forces are calculated by the PIC (particle in cell) scheme, and the effects of the applied fields on the particle motion are calculated with the Lie algebraic method through the third order approximation. Obviously, the solutions to the equations of particle motion are self-consistent. The results obtained from the theoretical analysis have been put in the computer code. Many optical beam elements are contained in the code. So, the code can simulate the intense dc particle motions in the beam transport lines, high voltage dc accelerators and ion implanters.

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This paper describes the multi-dimensional Non-Local Thermodynamic Equilibrium (NLTE) simulation code GLF. GLF simulates those physical processes needed for modeling X-ray lasers: atomic kinetics, radiation transport, hydrodynamics and basic laser-plasma interactions. GLF is constructed to be modular, portable and efficient. This paper concentrates on the physical formulations and numerical methods used in GLF.  相似文献   

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主要介绍了自主化中子时空动力学程序CORCA-K的相关研发进展。CORCA-K程序是中核集团自主研发的NESTOR软件包中的三维瞬态中子学计算软件。其核心功能是采用数值计算方法,求解三维瞬态中子扩散方程。其空间离散采用第二类边界条件节块格林函数方法,与三维稳态扩散计算程序CORCA-3D保持自洽性;时间离散采用对角线隐式龙格库塔格式,可在向后欧拉格式的基础上叠加实现,且具备时步自适应功能。以三维LMW基准问题、三维LRA基准问题和秦山核电厂3号机组第5循环为计算对象,开展了瞬态计算验证。结果表明,CORCA-K计算结果与参考程序符合较好,且在保证计算精度的条件下,具有更高的计算效率。  相似文献   

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MARED程序是模拟Z箍缩内爆过程的二维三温辐射磁流体力学程序,它适用于不同装置条件和不同负载参数.利用MARED程序对Z箍缩内爆进行模拟,结合丝阵Z箍缩实验分析表明:相同负载质量条件下,钨丝阵内爆产生的X射线辐射功率远大于铝丝阵产生的X射线功率;相同负载电流条件下,负载质量越大,计算得到的X射线功率越低;X射线功率随着负载电流增加而增加.MARED程序能够较好地反映Z箍缩内爆动力学过程,特别是不稳定性发展的二维图像,能够给出与不稳定性简化模型的理论分析及实验结果定性一致的演化规律.MARED程序模拟丝阵填充泡沫形成辐射场的初步计算得到了与Sandia实验室模拟Z装置上丝阵填充泡沫定性一致的结果.  相似文献   

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介绍了自行研制的3维并行全电磁粒子模拟软件UNIPIC-3D。在该软件中,电磁场量用二阶精度的时域有限差分方法迭代,粒子用相对论牛顿-洛仑兹力方程推进。该软件拥有复杂器件的几何建模和网格自动剖分的功能,具有模拟相对论返波管、虚阴极振荡器、磁绝缘线振荡器等高功率微波器件的能力。且该软件具有强大的后处理功能,可以显示电场、磁场、电流、电压、功率、频谱、粒子相空间等。在高性能并行计算机上对软件的并行效率进行了测试。通过与2.5维UNIPIC软件的结果进行比较,验证了UNIPIC-3D软件的正确性。  相似文献   

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3维并行全电磁粒子模拟软件UNIPIC-3D   总被引:2,自引:0,他引:2  
介绍了自行研制的3维并行全电磁粒子模拟软件UNIPIC-3D。在该软件中,电磁场量用二阶精度的时域有限差分方法迭代,粒子用相对论牛顿-洛仑兹力方程推进。该软件拥有复杂器件的几何建模和网格自动剖分的功能,具有模拟相对论返波管、虚阴极振荡器、磁绝缘线振荡器等高功率微波器件的能力。且该软件具有强大的后处理功能,可以显示电场、磁场、电流、电压、功率、频谱、粒子相空间等。在高性能并行计算机上对软件的并行效率进行了测试。通过与2.5维UNIPIC软件的结果进行比较,验证了UNIPIC-3D软件的正确性。  相似文献   

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This article presents a simulation technique for the analysis of all-optical coherent code division multiple-access asynchronous networks, Graphical results are given showing the signal evolution at different parts of the network, and the various sources of noise that degrade the overall performance are pointed out, including the influence of fiber dispersion, laser biasing, and chirp.  相似文献   

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MAGIC, a two-and-one-half-dimensional particle-in-cell (PIC) code, has been used to investigate mode locking in closed-cavity gyrotrons. A cavity, with equally spaced modal frequencies, composed of a radially tapered section and a straight section of waveguide, is designed, built, and cold-tested. Experimental cold test results agree well with the MAGIC PIC code simulations. Using a sinusoidal current density modulation with an amplitude of 5% of the dc current and frequency of 280 MHz, the simulation results show radiation output in a train of narrow pulses (full width at half maximum ~1 us) at a 280 MHz repetition rate. Though the gyrotron does not appear to be mode locked, uniform pulse trains of 30-50 pulses can be obtained  相似文献   

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GAPD, a graphics‐processing‐unit (GPU)‐accelerated atom‐based polychromatic diffraction simulation code for direct, kinematics‐based, simulations of X‐ray/electron diffraction of large‐scale atomic systems with mono‐/polychromatic beams and arbitrary plane detector geometries, is presented. This code implements GPU parallel computation via both real‐ and reciprocal‐space decompositions. With GAPD, direct simulations are performed of the reciprocal lattice node of ultralarge systems (~5 billion atoms) and diffraction patterns of single‐crystal and polycrystalline configurations with mono‐ and polychromatic X‐ray beams (including synchrotron undulator sources), and validation, benchmark and application cases are presented.  相似文献   

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