计算物理 ›› 1987, Vol. 4 ›› Issue (3): 339-347.

• 论文 • 上一篇    下一篇

CHMCK-一个复杂几何蒙特卡罗临界程序

董秀芳   

  1. 中国原子能科学研究院, 北京
  • 收稿日期:1987-03-09 出版日期:1987-09-25 发布日期:1987-09-25

CHMCK——A MONTE CARLO CRITICALITY PROGRAM FOR COMPLICATED GEOMETRY SYSTEMS

Dong Xiu-fang   

  1. Institute of Atomic Energy, P. O. Box 275, Beijing
  • Received:1987-03-09 Online:1987-09-25 Published:1987-09-25

摘要: 为了用蒙特卡罗方法计算各种复杂几何核系统的有效增殖因子(Keff),本工作给出了一种适于在复杂几何核系统内进行随机游动的方法,并用这一方法建立了相应的FORTRAN程序。

Abstract: CHMCK is a Monte Carlo criticality program used for complex geometrical nuclear systems.The nuclear system considered might be composed of units, each of which could be divided into several regions with different materials.The surface of the regions consist of one of conies rotating sur-faces(planes,spheres,cylinders,cones,paraboloids,ellipsoids or hyperbololds) or their combination.The axis of the rotating surface may be oritented in any manner and the surfaces may intersect with each other in arbitrary fashion.Thus CHMCK is applicable to the majority of criticality calculation.Comparing with the famous program KENO(2,8),CHMCK has the merits of convenience and intuition for inputing and operating,due to the adopting of maximum cross section method(6) in neutron transport which simplifies the program and saves the CPU time for complex geometrical.