• Nuclear Engineering and Technology
• /
• v.52 no.9
• /
• pp.1896-1906
• /
• 2020

The BEAVRS (Benchmark for Evaluation and Validation of Reactor Simulation) benchmark calculations were performed by DeCART stand-alone and DeCART/MATRA multi-physics coupled code system to verify their accuracy. The solutions of DeCART stand-alone calculations for the control rod bank worth, detector signal, isothermal temperature coefficient, and critical boron concentration agreed very well with the measurements. The root-mean-square errors of the boron letdown curves for two-cycles were less than about 20 ppm, while the individual and total control rod bank worth agreed well within 7.3% and 2.4%, respectively. For the BEAVRS benchmark calculations at the beginning of burnup, the difference between DeCART simplified thermal-hydraulic stand-alone and DeCART/MATRA coupled calculations were not significantly large. Therefore, it is concluded that both the DeCART stand-alone code and the DeCART/MATRA multi-physics coupled code system have the capabilities to generate high fidelity transport solutions at core follow calculations.

• Nuclear Engineering and Technology
• /
• v.55 no.4
• /
• pp.1563-1570
• /
• 2023

In this study, a DeCART/MIG uncertainty quantification (UQ) analysis code system with a multicorrelated cross section stochastic sampling (S.S.) module was established and verified through the UAM (Uncertainty Analysis in Modeling) and the BEAVRS (Benchmark for Evaluation And Validation of Reactor Simulations) benchmark calculations. For the S.S. calculations, a sample of 500 DeCART multigroup cross section sets for two major actinides, i.e., ²³⁵U and ²³⁸U, were generated by the MIG code and covariance data from the ENDF/B-VII.1 evaluated nuclear data library. In the three pin problems (i.e. TMI-1, PB2, and Koz-6) from the UAM benchmark, the uncertainties in k_inf by the DeCART/MIG S.S. calculations agreed very well with the sensitivity and uncertainty (S/U) perturbation results by DeCART/MUSAD and the S/U direct subtraction (S/U-DS) results by the DeCART/MIG. From these results, it was concluded that the multi-group cross section sampling module of the MIG code works correctly and accurately. In the BEAVRS whole benchmark problems, the uncertainties in the control rod bank worth, isothermal temperature coefficient, power distribution, and critical boron concentration due to cross section uncertainties were calculated by the DeCART/MIG code system. Overall, the uncertainties in these design parameters were less than the general design review criteria of a typical pressurized water reactor start-up case. This newly-developed DeCART/MIG UQ analysis code system by the S.S. method can be widely utilized as uncertainty analysis and margin estimation tools for developing and designing new advanced nuclear reactors.

• Nuclear Engineering and Technology
• /
• v.51 no.1
• /
• pp.13-30
• /
• 2019

This paper presents the recent improvements in the DeCART code for HTGR analysis. A new 190-group DeCART cross-section library based on ENDF/B-VII.0 was generated using the KAERI library processing system for HTGR. Two methods for the eigen-mode adjoint flux calculation were implemented. An azimuthal angle discretization method based on the Gaussian quadrature was implemented to reduce the error from the azimuthal angle discretization. A two-level parallelization using MPI and OpenMP was adopted for massive parallel computations. A quadratic depletion solver was implemented to reduce the error involved in the Gd depletion. A module to generate equivalent group constants was implemented for the nodal codes. The capabilities of the DeCART code were improved for geometry handling including an approximate treatment of a cylindrical outer boundary, an explicit border model, the R-G-B checker-board model, and a super-cell model for a hexagonal geometry. The newly improved and implemented functionalities were verified against various numerical benchmarks such as OECD/MHTGR-350 benchmark phase III problems, two-dimensional high temperature gas cooled reactor benchmark problems derived from the MHTGR-350 reference design, and numerical benchmark problems based on the compact nuclear power source experiment by comparing the DeCART solutions with the Monte-Carlo reference solutions obtained using the McCARD code.

• Proceedings of the Korean Nuclear Society Conference
• /
• 2003.05a
• /
• pp.54.1-54.1
• /
• 2003

• Proceedings of the Korean Nuclear Society Conference
• /
• 2002.10a
• /
• pp.52-52
• /
• 2002

• Proceedings of the Korean Nuclear Society Conference
• /
• 2002.10a
• /
• pp.53-53
• /
• 2002

• Nuclear Engineering and Technology
• /
• v.52 no.3
• /
• pp.461-468
• /
• 2020

The improvements of the DeCART/MUSAD code system for uncertainty analysis of HTGR neutronic parameters are presented in this paper. The function for quantifying an uncertainty of critical-spectrumweighted few group cross section was implemented using the generalized adjoint B₁ equation solver. Though the changes between the infinite and critical spectra cause a considerable difference in the contribution by the graphite scattering cross section, it does not significantly affect the total uncertainty. To reduce the number of iterations of the generalized adjoint transport equation solver, the generalized adjoint B₁ solution was used as the initial value for it and the number of iterations decreased to 50%. To reflect the implicit uncertainty, the correction factor was derived with the resonance integral. Moreover, an additional correction factor for the double heterogeneity was derived with the effective cross section of the DH region and it reduces the difference from the complete uncertainty. The code system was examined with the MHTGR-350 Ex.II-2 3D core benchmark. The k_eff uncertainty for Ex.II-2a with only the fresh fuel block was similar to that of the block and the uncertainty for Ex.II-2b with the fresh fuel and the burnt fuel blocks was smaller than that of the fresh fuel block.

• Proceedings of the Korean Nuclear Society Conference
• /
• 2005.05a
• /
• pp.147-148
• /
• 2005

• Proceedings of the Korean Nuclear Society Conference
• /
• 2004.10a
• /
• pp.182-183
• /
• 2004

• Nuclear Engineering and Technology
• /
• v.46 no.4
• /
• pp.475-480
• /
• 2014

We developed a simple method to prepare the displacement damage cross section of SiC using NJOY and SRIM/TRIM. The number of displacements per atom (DPA) dependent on primary knock-on atom (PKA) energy was computed using SRIM/TRIM and it is directly used by NJOY/HEATR to compute the neutron energy dependent DPA cross sections which are required to estimate the accumulated DPA of nuclear material. SiC DPA cross section is published as a table in DeCART 47 energy group structure. Proposed methodology can be easily extended to other materials.