Abstract
A negative fuel temperature reactivity coefficient is an important reactor physical parameter that indicates the inherent reactor operating safety. However, existing Monte Carlo perturbation methods still cannot accurately and efficiently predict the derivative of the k-eigenvalue with respect to temperature. The main difficulty lies in calculating the derivatives of the microscopic cross-section with respect to the temperature. This paper presents a Temperature Perturbation Method (TPM) that incorporates on-the-fly cross-section treatment as well as the free gas model into the differential operator method to calculate derivatives of the k-eigenvalue with respect to fuel temperature. TPM was then used to predict the k-eigenvalue at various temperatures for the Mosteller pin model. The differences between TPM and the direct difference method are less than 3% within 3 times of standard deviation. The results indicate that TPM can accurately and efficiently estimate the derivatives of the k-eigenvalue with respect to the fuel temperature.
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