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The AMPX nuclear data processing code reads evaluated nuclear data files and prepares libraries in continuous energy (CE) and multigroup (MG) formats. These libraries are used by the transport and depletion codes in the SCALE code system.
A user created a notification of a significant software error in AMPX on February 26th. The error was primarily detected as a result of code-to-code comparisons. This is definitive proof that validation is needed for each TSL as it is possible to have processing errors that do not impact all files.
SAMMY 1 is a production code that still contains a lot of old-style FORTRAN (F77) code. While the code is widely used and performs well, the legacy code base makes it difficult to maintain and to add new features. However, because it is a production code, it cannot lose any functionality while being modernized. In addition, new features need to be added to support the changing needs of the evaluators to analyze data obtained with new equipment and at higher resolution. In addition, as the data are analyzed with higher fidelity and new models within SAMMY, the processing codes and formats must keep pace. This will ensure that any new SAMMY evaluation can be processed by AMPX and can be tested and used in transport codes like SCALE 2 for maximum benefit of the Nuclear Criticality Safety Program (NCSP) mission.
This presentation deals with AMPX development in FY2023 focused on preparing for the release and testing of ENDF/B-VIII.1. It includes updates for Thermal Scattering Law in ENDF/B-VIII.1. The presentation finishes with touching on resolution of a SCALE Issue with thermal kernels and photonuclear physics support.
This presentation is a review of AMPX strategy for GNDS. It includes a summary of point data comparison, Summary of covariance data comparison, and a preview of SAMMY GNDS I/O and other development.
The SCALE/AMPX multigroup (MG) cross section processing procedure has been updated to minimize reactivity differences for various advanced thermal and fast reactor designs, as observed for the current MG libraries, resulting in excellent agreement between the calculations with the new MG libraries and the continuous-energy reference calculations. The SCALE MG calculations are widely applied to thermal spectrum light-water reactor systems, as well as fast spectrum metallic systems. Due to growing interest from industry and regulators in applying SCALE for the design of fast spectrum reactors—both sodium and molten salt—it was desirable to review and improve the SCALE/AMPX procedure for unresolved resonance self-shielded data and high-energy neutron spectra. The data were improved by generating MG unresolved resonance data based on the analytic probability table method with the narrow resonance approximation and by using very fine and intermediate group structures that are typical for fast system analysis. This study focused on verifying the improved SCALE/AMPX MG cross section processing procedure and the new AMPX 1597-group library with the ENDF/B-VII.1 and VIII.0 evaluated nuclear data. The verification was made by performing reaction rate analysis and benchmark calculations for various thermal and fast reactor systems. Results indicate that the improved SCALE/AMPX MG cross section processing and libraries provide excellent results for advanced reactor analysis.
The SCALE/AMPX multigroup (MG) cross section processing procedure has been updated to minimize reactivity differences for various advanced thermal and fast reactor designs, as observed for the current MG libraries, resulting in excellent agreement between the calculations with the new MG libraries and the continuous-energy reference calculations. The SCALE MG calculations are widely applied to thermal spectrum light-water reactor systems, as well as fast spectrum metallic systems. Due to growing interest from industry and regulators in applying SCALE for the design of fast spectrum reactors—both sodium and molten salt—it was desirable to review and improve the SCALE/AMPX procedure for unresolved resonance self-shielded data and high-energy neutron spectra. The data were improved by generating MG unresolved resonance data based on the analytic probability table method with the narrow resonance approximation and by using very fine and intermediate group structures that are typical for fast system analysis. This study focused on verifying the improved SCALE/AMPX MG cross section processing procedure and the new AMPX 1597-group library with the ENDF/B-VII.1 and VIII.0 evaluated nuclear data. The verification was made by performing reaction rate analysis and benchmark calculations for various thermal and fast reactor systems. Results indicate that the improved SCALE/AMPX MG cross section processing and libraries provide excellent results for advanced reactor analysis.
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The ENDF/B-VIII.1 evaluation library has seen a great growth in the thermal neutron scattering sub-library. The SCALE code system has traditionally approached CE transport by assuming that the CE library on disk represented the fully expanded cumulative probability distributions, conditional on exiting angle and marginal on exiting energy. While this is a complete description of the data, it comes at the potential cost of large amounts of on-disk storage. This approach was strained by several TSL files in ENDF/B-VIII.1, such as graphite, which contained data for a large number of Bragg edges. In the fully expanded probability distributions, this was found to be a disproportionately large fraction of the SCALE CE library.
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The nuclear data (ND) community is continuously developing more accurate, diversified, and comprehensive data for radiation transport modeling to support the nuclear science community. As these community efforts progress, it is crucial that ND processing tools like AMPX (used for SCALE [1] ND) also be developed in parallel to incorporate these new data into transport codes and actually deliver those data to end users. AMPX is a mature, well-tested code that was developed by many people at Oak Ridge National Laboratory (ORNL) over the course of the past few decades. A large portion of the AMPX codebase, however, was outdated, difficult to maintain, and incompatible with modern code development tools. Some of the most important parts of the AMPX code have now been replaced with modern C++ code that can be maintained more cost-effectively and can be tested more rigorously.
The R-Matrix code SAMMY is a widely used nuclear data evaluation code focused on the resolved range, which includes corrections for experimental effects. The code is still mostly written in Fortran 77, and uses a memory management system suitable for the time of its initial writing (1984). A modernization effort is under way to bring the code in-line with modern software development practices. A continuous-integration testing framework was added, automating the large existing set of test cases. It is run on every commit. The memory management was updated to current standard practices suitable for modern software analysis tools. The code can be obtained from https://code.ornl.gov/RNSD/SAMMY. The resonance parameters and covariance information are now stored in C++ objects shared by SAMMY and AMPX, the processing code that generates nuclear data libraries for SCALE. This allows for easier maintenance and access to the resonance parameters inside and outside of SAMMY. This feature is already used by accessing and changing parameters in memory in the Bayesian Monte Carlo Evaluation Framework for Cross Sections Nuclear Data and Integral Benchmark Experiments project, Further plans include the switch to the ENDF reading and writing routines in AMPX, as these routines are more robust, easier to maintain, and support more features. Of note here is support for the new GNDS format. Previously it wasn’t easy to share the full covariance matrix for evaluations containing more than one isotope due to limitations on the ENDF format; this is now supported in GNDS. The data are currently available in a binary SAMMY format and can be exported to GNDS to make them more widely available and sharable. The next step will be to use the same resonance processing code at 0K in AMPX and SAMMY as one of the available Reich-Moore R-Matrix formalism. The first step toward this goal is to isolate the reconstruction into a module that takes resonance parameters as its input and does not depend on SAMMY global parameters. This goal has been achieved and it should now be possible to more easily change the resonance formalism and add enhancements as the Phenomenological R-Matrix parameterization of direct, doorway, and compound nuclear reactions discussed elsewhere on this conference. This concerted modernization and enhancement effort provides multiple advantages to the nuclear data community. It will allow parameter optimization using enhanced formalisms, including experimental effects, that better match complex experimental data. Then those evaluated parameters can immediately be passed off to AMPX to be reconstructed with the exact same cross section model and be put into a data library for subsequent testing using SCALE and the Valid Benchmark suite or other suitable benchmark suites.