The purpose of this design analysis is to determine the accuracy of the SAS2H module of SCALE 4.3 in predicting isotopic concentrations of spent fuel assemblies. The objective is to develop a methodology for modeling assemblies similar to those evaluated within this analysis and to establish the consistency of SAS2H predictions. The results of this analysis may then be applied to future depletion calculations using SAS2H in which no measurements are available.

This calculation file provides comparisons of one- and two-dimensional methods for calculating the isotopic content of spent nuclear fuel. The one-dimensional methods use the SAS2H sequence of SCALE 4.4a (Reference 7.1) and the SAS2 sequence of SCALE 5.0 (Reference 7.2). The two-dimensional method uses the TRITON control module along with the T-DEPL sequence of SCALE 5.0 (Reference 7.3). The SAS2H results for SCALE 4.4a are taken from Reference 7.4. Data from previous two-dimensional calculations (Reference 7.5) using CASM03 will also be used for comparisons with TRITON.

This design calculation updates the previous criticality evaluation for the fuel handling, transfer, and staging operations to be performed in the Dry Transfer Facility (DTF) including the remediation area. The purpose of the calculation is to demonstrate that operations performed in the DTF and RF meet the nuclear criticality safety design criteria specified in the Project Design Criteria (PDC) Document (BSC 2004 [DIRS 171599], Section 4.9.2.2), the nuclear facility safety requirement in Project Requirements Document (Canori and Leitner 2003 [DIRS 166275], p.

The purpose of this calculation is to document the Three Mile Island Unit 1 pressurized water reactor {PWR) reactivity calculations performed as part o f the commercial reactor critical (CRC) evaluation program. CRC evaluation reactivity calculations are performed at a number of statepoints, representing reactor start-up critical conditions at either beginning of life (BOL), beginning of cycle (BOC), or mid- cycle when the reactor resumed operation after a shutdown.

The requirements of ANSI/ANS 8.1 specify that calculational methods for away-from-reactor
criticality safety analyses be validated against experimental measurements. If credit is to be taken for
the reduced reactivity of burned or spent fuel relative to its original $fresh# composition, it is
necessary to benchmark computational methods used in determining such reactivity worth against
spent fuel reactivity measurements. This report summarizes a portion of the ongoing effort to

The purpose of this calculation is to document the Crystal River Unit 3 pressurized waste reactor (PWR) reactivity calculations performed as part of the commercial reactor critical (CRC) evaluation program. CRC evaluation reactivity calculations are performed at a number of statepoints, representing reactor start-up critical conditions at either beginning of life (BOL), beginning of cycle (BOC), or mid-cycle when the reactor resumed operation after a shutdown.

Isotopic characterization of spent fuel via depletion and decay calculations is necessary for
determination of source terms for subsequent system analyses involving heat transfer, radiation
shielding, isotopic migration, etc. Unlike fresh fuel assumptions typically employed in the criticality
safety analysis of spent fuel configurations, burnup credit applications also rely on depletion and
decay calculations to predict the isotopic composition of spent fuel. These isotopics are used in

The purpose of this engineering calculation is to document the benchmark range, over a variety of parameters, for the validation of the criticality calculations supporting the Monitored Geologic Repository (MGR). This engineering calculation accomplishes this by characterizing the Laboratory Critical Experiments (LCE) and the Pressurized Water Reactor (PWR) Commercial Reactor Criticals (CRC), and summarizing the significant parameters. This engineering calculation supports the Disposal Criticality Analysis Methodology program.

The Interim Staff Guidance on burnup credit for pressurized water reactor (PWR) spent nuclear fuel (SNF), issued by the United States Nuclear Regulatory Commission's (U.S. NRC) Spent Fuel Project Office, recommends the use of analyses that provide an "adequate representation of the physics" and notes particular concern with the "need to consider the more reactive actinide compositions of fuels burned with fixed absorbers or with control rods fully or partly inserted." In the absence of readily available information on the extent of control rod (CR) usage in U.S.

The purpose of this calculation is to document the McGuire Unit 1 pressurized water reactor (PWR) reactivity calculations performed as part of the commercial reactor critical (CRC) evaluation program. CRC evaluation reactivity calculations are performed at a number of statepoints, representing reactor start-up critical conditions at either beginning of life (BOL), beginning of cycle (BOC), or mid-cycle when the reactor resumed operation after a shutdown.