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| Program name | Package id | Status | Status date |
|---|---|---|---|
| CINDER-10 | NESC0313/02 | Arrived | 09-NOV-2001 |
Machines used:
| Package ID | Orig. computer | Test computer |
|---|---|---|
| NESC0313/02 | CRAY X-MP |
CINDER is a four-group, one-point depletion and fission product program based on the evaluation of a general analytical solution of nuclides coupled in any linear sequence of radioactive decays and neutron absorptions in a specified neutron flux spectrum. The desired depletion and fission product chains and all physical data are specified by the problem originator. The program computes individual nuclide number densities, activities, nine energy-group disintegration rates, and macroscopic and barns/fission poisons at each time-step as well as selected summaries of these data.
Time-dependent variations in nuclide cross sections and neutron fluxes are approximated by a user-specified sequential set of values which are considered constant during the duration of the user-specified associated time-increments. When a nuclide concentration is independent of the concentration of any of its progeny, it is possible to resolve the couplings so as to obtain nuclides fed by a single parent. These chains are referred to as linear.
The program is limited to 500 total nuclides formed in up to 240 chains of 20 or fewer nuclides each. Up to 10 nuclides may act as fission product sources, contributing to power, and as many as 99 time-steps of arbitrary length are permitted. All stable nuclides must have a cross section if zero power time-increments are anticipated.
T.C. Gorrell and J.H. Hightower, CINDER - Description and Application, SRL Report, March 8, 1971.
Keywords: absorption, decay, depletion, fission products, multigroup, poisoning, radioactivity.