A FACSIMILE code for calculating void swelling and creep, with vacancy loops present: version VS4

This FACSIMILE code calculates void swelling and creep of irradiated materials, taking into account the effects of cavities, interstitial loops, vacancy loops, dislocation network and either grain boundaries or foil surfaces. The creep calculations are based on SIPA theory (stress induced preferred absorption), with no preferred nucleation. Either interactive or non-interactive options are available for the sink strength equations, but rate limitation is not incorporated. FACSIMILE is a computer program for solving simultaneous differential equations, and this VS4 code is one of a series of codes for calculating void swelling using increasingly complex theories. Other reports describing the VS1 and VS2 codes explain their use under control of the TSO system of the Harwell IBM 3033 computer, and explain the basic organization of the codes as required for use by FACSIMILE. The creep theory assumes that the material is under a constant uniaxial tensile stress during the irradiation. Three directions are considered for network parameters relative to the direction of the stress, and two directions for interstitial and vacancy loops. To give a full picture of these various contributions to the total creep, a large set of output parameter values are printed for each demanded dose value via a FORTRAN subroutine. (author)