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At least 1,297 records · Page 72

Incorporating the Min-Max Mesh Optimization Method within the Target-Matrix Paradigm

The Target-Matrix Optimization Paradigm (TMOP) is a method for improving mesh quality via node movement. Through the use of appropriate pre-defined quality metrics and Target-matrices, TMOP provides the ability to define mesh quality in terms of element shape, volume, and edge orientation as a function of position within the mesh, thus facilitating high-level goals such as size-adapted meshing. The Paradigm is developed further in this paper by showing how it can be applied to the problem of improving the mesh in locations where the quality is the worst. Improving the worst quality portions of a mesh was investigated by Freitag, Amenta, and others, who showed that the problem can be formulated as a min-max optimization problem. The Target-paradigm is used to extend the previous work in two important respects. First, by using quality metrics from the Target-paradigm, quality can be user-specified via Target-matrices instead of the quality definition being hard-wired into the quality metric. Second, by making use of the sample point concept in TMOP, one can extend min-max mesh optimization to non-simplicial element types such as quadrilaterals. Numerical experiments were performed to illustrate these extensions and to investigate their utility. A non-gradient solver known as the amoeba was used to numerically compute the optimal solutions. This derivative-free method, in conjunction with the use of barrier metrics from TMOP, enables the solution of the min-max problem without the use of explicit constraints to guarantee that the optimal mesh is non-inverted. The experiments showed that the use of Target-metrics in min-max with triangle (or tetrahedral) element meshes is able to effectively improve the worst quality elements in terms of shape or in terms of size+shape. The experiments also showed that the mesh min-max extension to quadrilateral element meshes can lead to acceptable meshes using barrier metrics from the Target-paradigm, provided that inter-element mesh smoothness is not important. Poor behavior was observed when using non-barrier Target-metrics in min-max with quadrilateral element meshes. For both simplicial and quadrilateral meshes, the min-sum method can be competitive with min-max, however.

97 MATHEMATICS AND COMPUTING↗

Use of Covariances in a Consistent Data Assimilation for Improvement of Basic Nuclear Parameters in Nuclear Reactor Applications: From Meters to Femtometers

Recognition of the key role physics plays in innovative reactor design was already made clear by E. Wigner in his warning: “It has been a bit forgotten that in all really creative thinking in reactor design, a working knowledge of nuclear reaction theory is required.” More recently, extensive sensitivity and uncertainty studies and the availability of new covariance data have allowed preliminary quantification of the impact of current nuclear data uncertainties on the design parameters of the Generation-IV systems (both fast neutron and thermal neutron systems). Similar quantifications can be done for the parameters that characterize the associated innovative fuel cycle to insure sustainability, waste minimization and drastic reduction of the proliferation risks. In parallel, there has been a growing and very significant trend to develop a new generation of reactor simulation tools that rely more and more on first principles. It is safe to say that the next generation of innovative nuclear systems will be assessed with a completely new set of tools, more science based, in sharp contrast with what has been done in the past. However, the studies mentioned above point out that the present uncertainties in nuclear data should be significantly reduced in order to fully benefit from advances in modeling and simulation. Only a parallel effort in advanced simulation and nuclear data improvement will be able to provide designers with more general and well validated calculational tools to meet new design target accuracies. One further consideration related to the development of new advanced simulation tools is that there should be a more explicit link with the more fundamental physics parameters underlying the models used to describe cross sections that would avoid the use of processed, application-oriented, data (like multigroup cross sections). Finally, current methodologies for reducing uncertainties coming from nuclear data, which rely on the use of integral experiment information to perform statistical multigroup (i.e., energy spectrum weighted) cross section data assimilation should evolve to embrace new frontiers in advanced simulation. One of the drawbacks of the classical methodologies is related to the energy group structure and the type of neutron energy spectrum that are adopted in the assimilation (adjustment). In fact, after such an adjustment is performed, neutronic designers are then tied to this energy group structure and neutron energy spectrum when carrying out further calculations. In reality, this can be quite a limiting factor in view of the complex spectral issues that are involved in most reactor physics. This work combines novel, but proven, methodologies for overcoming these limitations. In fact, this is the first attempt to build up a link between the wealth of precise integral experiments and a basic theory of nuclear reactions. Essential ingredients of such a procedure, denominated here as assimilation, are covariances for model parameters and sensitivity matrices. The latter provide direct link between reaction theory and integral experiments. The result is a consistent data assimilation performed directly on the basic nuclear physics parameters that are being used in a variety of nuclear reaction mechanisms. The resulting improvement in their performance will consequently reduce related uncertainties when employed in reactor calculations. By using integral reactor physics experiments (meter scale), information is propagated back to the nuclear physics level (femtometers) covering a range of more than 13 orders of magnitude. The assimilation procedure should result in more accurate and more reliable evaluated data files of universal validity rather than tailored to a particular application. In fact, after data assimilation is carried out, the basic nuclear data file can be processed by a dedicated code into any energy group structure that the reactor physicist deems to be useful. On the other hand, integral experiments used in the assimilation should provide additional, possibly quite strict, constraints on the parameters entering nuclear reaction modeling, as well as the reaction models themselves. This report describes three years of combined research by Brookhaben National Lab (BNL) and Idaho National Lab (INL) on establishing viable assimilation methodology. The emphasis of this paper is on the empire code calculations to prepare the priors, sensitivity matrices and covariances for the model parameters. For completeness, we also include a short summary of the assimilation results produced by INL and reported earlier in annual reports [6], [7], [8].

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

FY12 Final Report for PL10-Mod Separations-PD12: Electrochemically Modulated Separation of Plutonium from Dilute and Concentrated Dissolver Solutions for Analysis by Gamma Spectroscopy

Accurate and timely analysis of plutonium in spent nuclear fuel is critical in nuclear safeguards for detection of both protracted and rapid plutonium diversions. Gamma spectroscopy is a viable method for accurate and timely measurements of plutonium provided that the plutonium is well separated from the interfering fission and activation products present in spent nuclear fuel. Electrochemically modulated separation (EMS) is a method that has been used successfully to isolate picogram amounts of Pu from nitric acid matrices. With EMS, Pu adsorption may be turned “on” and “off” depending on the applied voltage, allowing for collection and stripping of Pu without the addition of chemical reagents. In this work, we have scaled up the EMS process to isolate microgram quantities of Pu from matrices encountered in spent nuclear fuel during reprocessing. Several challenges have been addressed including surface area limitations, radiolysis effects, electrochemical cell performance stability, and chemical interferences. After these challenges were resolved, 6 µg Pu was deposited in the electrochemical cell with approximately an 800-fold reduction of fission and activation product levels from a spent nuclear fuel sample. Modeling showed that these levels of Pu collection and interference reduction may not be sufficient for Pu detection by gamma spectroscopy. The main remaining challenges are to achieve a more complete Pu isolation and to deposit larger quantities of Pu for successful gamma analysis of Pu. If gamma analyses of Pu are successful, EMS will allow for accurate and timely on-site analysis for enhanced Pu safeguards.

Pratt, Sandra H.↗

Eigenfunction Decomposition of Reactor Perturbations and Transitions Using MCNP Monte Carlo

Monte Carlo criticality calculations for nuclear reactors have typically only been able to find the primary eigenvalue and eigenmode. With the new fission matrix capability in MCNP6, it becomes possible to solve for higher modes, which are useful in wide variety of analyses. As a test case of this new capability, two reactor models in both a base configuration and a perturbed configuration were simulated in MCNP to generate fission matrices. Tools were written to find a relatively small number of eigenpairs of the resulting matrices, whereupon it was found that the implicitly restarted Arnoldi method outperformed the previously used power iteration as an eigenvalue algorithm by a factor of 1500 for a 3600 × 3600 sparse matrix.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Fundamental study of CO2-H2O-mineral interactions for carbon sequestration, with emphasis on the nature of the supercritical fluid-mineral interface.

In the supercritical CO2-water-mineral systems relevant to subsurface CO2 sequestration, interfacial processes at the supercritical fluid-mineral interface will strongly affect core- and reservoir-scale hydrologic properties. Experimental and theoretical studies have shown that water films will form on mineral surfaces in supercritical CO2, but will be thinner than those that form in vadose zone environments at any given matric potential. The theoretical model presented here allows assessment of water saturation as a function of matric potential, a critical step for evaluating relative permeabilities the CO2 sequestration environment. The experimental water adsorption studies, using Quartz Crystal Microbalance and Fourier Transform Infrared Spectroscopy methods, confirm the major conclusions of the adsorption/condensation model. Additional data provided by the FTIR study is that CO2 intercalation into clays, if it occurs, does not involve carbonate or bicarbonate formation, or significant restriction of CO2 mobility. We have shown that the water film that forms in supercritical CO2 is reactive with common rock-forming minerals, including albite, orthoclase, labradorite, and muscovite. The experimental data indicate that reactivity is a function of water film thickness; at an activity of water of 0.9, the greatest extent of reaction in scCO2 occurred in areas (step edges, surface pits) where capillary condensation thickened the water films. This suggests that dissolution/precipitation reactions may occur preferentially in small pores and pore throats, where it may have a disproportionately large effect on rock hydrologic properties. Finally, a theoretical model is presented here that describes the formation and movement of CO2 ganglia in porous media, allowing assessment of the effect of pore size and structural heterogeneity on capillary trapping efficiency. The model results also suggest possible engineering approaches for optimizing trapping capacity and for monitoring ganglion formation in the subsurface.

Bryan, Charles R.↗

Covariance Matrix Generation at ANL

This report discusses the generation of covariance matrices using a computer program developed at Argonne National Laboratory (ANL). Previously, covariance matrices were generated at ANL using Excel spereadsheets. However, the spreadsheet method was hands-on, thus it was cumbersome and very time consuming.

97 MATHEMATICS AND COMPUTING↗

Literature Review of the Extraction and Analysis of Trace Contaminants in Food

There exists a serious concern that chemical warfare agents (CWA) may be used in a terrorist attack against military or civilian populations. While many precautions have been taken on the military front (e.g. protective clothing, gas masks), such precautions are not suited for the widespread application to civilian populations. Thus, defense of the civilian population, and applicable to the military population, has focused on prevention and early detection. Early detection relies on accurate and sensitive analytical methods to detect and identify CWA in a variety of matrices. Once a CWA is detected, the analytical needs take on a forensic application – are there any chemical signatures present in the sample that could indicate its source? These signatures could include byproducts of the reaction, unreacted starting materials, degradation products, or impurities. Therefore, it is important that the analytical method used can accurately identify such signatures, as well as the CWA itself. Contained herein is a review of the open literature describing the detection of CWA in various matrices and the detection of trace toxic chemicals in food. Several relevant reviews have been published in the literature,1-5 including a review of analytical separation techniques for CWA by Hooijschuur et al.1 The current review is not meant to reiterate the published manuscripts; is focused mainly on extraction procedures, as well as the detection of VX and its hydrolysis products, as it is closely related to Russian VX, which is not prevalent in the literature. It is divided by the detection technique used, as such; extraction techniques are included with each detection method.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Advancing Renewable Materials by Integrated Light and X-ray Scattering - Final Technical Report

Polyhydroxyalkanotes (PHAs), a group of newly developed, commercially available biopolymers, and their composites have the potential to replace petroleum-based amorphous and semicrystalline polymers currently in use for consumer packaging, adhesives, and coating applications and to have significant advantages in medical applications such as tissue engineering. While the potential of PHAs is recognized in the literature and has even been realized in some cases, knowledge of these systems is decades behind that of synthetic polymers. Composites based on PHAs, furthermore, are just emerging in the research community. We argue that widespread adoption of nano-enhanced PHA materials can only be achieved through a proper characterization of the nanofiller morphology and its impact on the polymer matrix. Our goal is to build a robust understanding of the structure-processing relationships of PHAs to make it possible to achieve fundamental control over the final properties of these biopolymers and their bionanocomposites and to develop cost-effective manufacturing technologies for them. With the ultimate goal to design PHA polymer nanocomposites with tailored properties, we have performed a systematic study of the influence of cooling rate on the thermal properties and morphology of linear PHAs (PHB Mw = 690,000 g/mol; PHBV Mw = 407,000 g/mol, 8 mol % HV) and branched (PHBHx, Mw = 903, 000 g/mol, 7.2 mol % Hx) copolymers. Structure-property relations for silica/PHBHx nanocomposites were also investigated. Our studies show that simple two-phase composite models do not account for the molecular weight dependent enhancement in the modulus. Although improvement of the mechanical properties (stiffness/modulus and toughness) must be due to alteration of the matrix by the nanoparticle filler, the observed improvement was not caused by the change of crystallinity or spherulitic morphology. Since the mechanical properties of polymer nanocomposites can be affected by many factors, such as the interaction between particles and a polymer matrix, crystallinity of the polymer, spherulitic morphology, molecular weight of the polymer matrix, the PHA system studied can serve as a model system for determining the unique influence of particle characteristics on the morphology and mechanical properties of renewable polymer matrices. Motivated by our promising results, we have initiated a systematic morphology characterization studies on a series of branched PHA polymers to uncover conceptual models that predict reinforcement and toughening in renewable polymer nanocomposites as a function particle characteristics, molecular weight and polymer backbone structure. Thus how enhancement in the mechanical properties occurs in PHAs is the focus of our work. In March 2010, the PI discovered a process that will allow better control of particle dispersion in PHA matrices. A graduate student (Sandip Argekar) was added to the project to help test this discovery and the scale up potential for the low-cost manufacture of renewable polymer nanocomposite films. If successful, the PI and co-PI will submit an SBIR proposal to facilitate technology transfer of the discoveries under this award.

36 MATERIALS SCIENCE↗

Task Parallel Incomplete Cholesky Factorization using 2D Partitioned-Block Layout

We introduce a task-parallel algorithm for sparse incomplete Cholesky factorization that utilizes a 2D sparse partitioned-block layout of a matrix. Our factorization algorithm follows the idea of algorithms-by-blocks by using the block layout. The algorithm-byblocks approach induces a task graph for the factorization. These tasks are inter-related to each other through their data dependences in the factorization algorithm. To process the tasks on various manycore architectures in a portable manner, we also present a portable tasking API that incorporates different tasking backends and device-specific features using an open-source framework for manycore platforms i.e., Kokkos. A performance evaluation is presented on both Intel Sandybridge and Xeon Phi platforms for matrices from the University of Florida sparse matrix collection to illustrate merits of the proposed task-based factorization. Experimental results demonstrate that our task-parallel implementation delivers about 26.6x speedup (geometric mean) over single-threaded incomplete Choleskyby- blocks and 19.2x speedup over serial Cholesky performance which does not carry tasking overhead using 56 threads on the Intel Xeon Phi processor for sparse matrices arising from various application problems.

2D layout↗

Constrained Versions of DEDICOM for Use in Unsupervised Part-Of-Speech Tagging

This reports describes extensions of DEDICOM (DEcomposition into DIrectional COMponents) data models [3] that incorporate bound and linear constraints. The main purpose of these extensions is to investigate the use of improved data models for unsupervised part-of-speech tagging, as described by Chew et al. [2]. In that work, a single domain, two-way DEDICOM model was computed on a matrix of bigram fre- quencies of tokens in a corpus and used to identify parts-of-speech as an unsupervised approach to that problem. An open problem identi ed in that work was the com- putation of a DEDICOM model that more closely resembled the matrices used in a Hidden Markov Model (HMM), speci cally through post-processing of the DEDICOM factor matrices. The work reported here consists of the description of several models that aim to provide a direct solution to that problem and a way to t those models. The approach taken here is to incorporate the model requirements as bound and lin- ear constrains into the DEDICOM model directly and solve the data tting problem as a constrained optimization problem. This is in contrast to the typical approaches in the literature, where the DEDICOM model is t using unconstrained optimization approaches, and model requirements are satis ed as a post-processing step.

97 MATHEMATICS AND COMPUTING↗

Summer Proceedings 2016: The Center for Computing Research at Sandia National Laboratories

Solving sparse linear systems from the discretization of elliptic partial differential equations (PDEs) is an important building block in many engineering applications. Sparse direct solvers can solve general linear systems, but are usually slower and use much more memory than effective iterative solvers. To overcome these two disadvantages, a hierarchical solver (LoRaSp) based on H2-matrices was introduced in [22]. Here, we have developed a parallel version of the algorithm in LoRaSp to solve large sparse matrices on distributed memory machines. On a single processor, the factorization time of our parallel solver scales almost linearly with the problem size for three-dimensional problems, as opposed to the quadratic scalability of many existing sparse direct solvers. Moreover, our solver leads to almost constant numbers of iterations, when used as a preconditioner for Poisson problems. On more than one processor, our algorithm has significant speedups compared to sequential runs. With this parallel algorithm, we are able to solve large problems much faster than many existing packages as demonstrated by the numerical experiments.

97 MATHEMATICS AND COMPUTING↗

Sustainable Biofuel Project: Emergy Analysis of South Florida Energy Crops

This study evaluates the sustainability of various farming systems, namely (1) sugarcane on organic and mineral soils and (2) energycane and sweet sorghum on mineral soils. The primary objective of the study is to compare the relative sustainability matrices of these energy crops and their respective farming systems. These matrices should guide decision and policy makers to determine the overall sustainability of an intended or proposed bioethanol project related to any of these studied crops. Several different methods of energy analysis have been proposed to assess the feasibility or sustainability of projects exploiting natural resources (such as (Life Cycle Analysis, Energy Analysis, Exergy Analysis, Cost Benefit Analysis, Ecological Footprint, etc.). This study primarily focused on the concept of Emergy Analysis, a quantitative analytical technique for determining the values of nonmonied and monied resources, services and commodities in common units of the solar energy it took to make them. With this Emergy Analysis study, the Hendry County Sustainable Biofuels Center intends to provide useful perspective for different stakeholder groups to (1) assess and compare the sustainability levels of above named crops cultivation on mineral soils and organic soils for ethanol production and (2) identify processes within the cultivation that could be targeted for improvements. The results provide as much insight into the assumptions inherent in the investigated approaches as they do into the farming systems in this study.

09 BIOMASS FUELS↗

Tailoring Charge Transport and Magnetism in Complex Half-Heusler/Full-Heusler Nanocomposites (Final Report)

This project exploits (1) the facile co-crystallization of the half-Heusler (HH) and full-Heusler (FH) structures, (2) the high coherency and stability of the HH/FH interfaces, and (3) the solid-state inter-conversion between HH and FH structures through local atomic diffusion, to investigate, for selected compositions of the HH and FH phases, the effect of size, dimensionality, dispersion and volume fraction of FH nanostructures on the electronic, phonon and magnetic behavior of the resulting HH/FH nanocomposites. Our goal is to identify and control key material and growth parameters governing phase formation, microstructural evolution, and to understand the mechanism by which these changes of the internal structure modify the material’s performance. To elucidate the mechanism by which the FH nanostructures regulate electronic charge transport and induce ferromagnetism within non-magnetic and magnetic semiconducting HH matrices, suitable series of HH/0D-FH and HH/2D-FH nanocomposites will be fabricated using synthesis conditions suggested by theoretical calculations of the formation energy and stability of various FH phases (varying M) in HH matrices with known chemical composition. The structure of the HH/FH interfaces (size, chemical composition, volume fraction and dispersion) will be investigated along with the evaluation of the electronic (carrier density, mobility, thermopower, electrical conductivity, effective mass), thermal and magnetic (susceptibility, magnetization etc.) properties of the resulting HH/FH nanocomposites.

36 MATERIALS SCIENCE↗

Functional Nanomaterials with Tunable Plasmonic and Emittive Properties (Final Project Report)

The goal of the project is on understanding the principles of non-covalent assembling of tunable functional materials with various nanocrystals in order to control light-matter interactions by changing localized interfacial refractive properties, coupling parameters, or the ionic environment of surrounding media. We explore novel soft functional matrices with controlled physical properties via the application of light, mechanical stresses, ionic environment, and electrical potential. These functional matrices is used in conjunction with novel anisotropic inorganic nanostructures such as noble metal/metal alloy anisotropic nanostructures with complex optical properties (multiple LSPR modes) and quantum dots with light-emissive or absorbing properties in a broad spectral range from the UV to the NIR for efficient solar energy absorption and light conversion.

36 MATERIALS SCIENCE↗

Crystalline Silicotitanate Batch Contact Testing with Ba, Ca, Pb, and Sr

Washington River Protection Solutions is working to support initial production of immobilized low-activity waste (LAW) by feeding Hanford tank supernate from tank farms to the Hanford Waste Treatment and Immobilization Plant (WTP) LAW Facility. This goal incorporates the design of a Tank Side Cesium Removal system, which filters tank waste supernate to remove suspended solids and then removes Cs by processing it through crystalline silicotitanate (CST) ion exchange media manufactured by Honeywell UOP, LLC. The 137 Cs-depleted product is intended to be sent to the WTP for vitrification. Processing of actual tank waste supernate showed effectively complete uptake of Sr and Ba by CST and significant uptake of Ca. Further, Campbell et al. (2019) analyzed CST post-column testing and found significant (>1E-2 mmoles/g) uptake of Ca and Pb along with some Ba, Cd, Fe, Sr, and U. This led to concern that selected metals, particularly the +2 cations, Ca, Sr, Ba, and Pb may be consuming Cs exchange sites and possibly reducing CST capacity for Cs. Exchange of +2 cations was assumed to be associated with the M(OH) + species for the metal (M) ion in the caustic solution. A series of batch contact testing was conducted to evaluate the exchange behavior of Ba, Ca, Pb, and Sr onto CST. The Cs exchange behavior was also tested as a benchmark for direct comparisons. The CST was provided in the sodium form by Honeywell UOP, as IONSIV TM R9140-B, Lot 2002009604, 18 x 50 mesh. A <30-mesh aliquot was collected to match the sieve fraction expected for use in upcoming small column test configurations. Kinetic exchange rate and isotherms were measured at metal concentrations benchmarked from the AP-107 tank waste feed composition and as limited by the metal solubility in the alkaline solution. Two simplified matrices were tested: 1) 1.0 M NaOH/4.6 M NaNO 3 and 2) 0.1 M NaOH/5.5 M NaNO 3 ; these matrices represented the expected 5.6 M Na concentration of process feed and served to address the hydroxide concentration effect on exchange behavior.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

LAW Simulant Recipes for Evaluation of Real-Time, In-Line Monitoring Instruments

Statistically designed recipes were generated for evaluation of in-line instrumentation for the Real-Time In-Line Monitoring (RTIM) program in support of the Hanford Direct-Feed Low Activity Waste (DFLAW) program. The composition matrices were prepared based on Low Activity Waste (LAW) feed vector, melter feed, and Effluent Management Facility (EMF) feed information provided by the flowsheet integration modelling for the DFLAW portion of the Waste Treatment Plant (WTP) mission. These composition matrices were converted to recipes for the LAW feed using the approaches for LAW simulant recipes developed by Savannah River National Laboratory (SRNL). Recipes for the glass forming chemicals (GFCs) were developed based on expected mineral forms to be used to for each element to be added to the recipe.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Randomized Cholesky Preconditioning for Graph Partitioning Applications

Graph partitioning has emerged as an area of interest due to its use in various applications in computational research. One way to partition a graph is to solve for the eigenvectors of the corresponding graph Laplacian matrix. This project focuses on the eigensolver LOBPCG and the evaluation of a new preconditioner: Randomized Cholesky Factorization (rchol). This proconditioner was tested for its speed and accuracy against other well-known preconditioners for the method. After experiments were run on several known test matrices, rchol appears to be a better preconditioner for structured matrices. This research was sponsored by National Nuclear Security Administration Minority Serving Institutions Internship Program (NNSA-MSIIP) and completed at host facility Sandia National Laboratories. As such, after discussion of the research project itself, this report contains a brief reflection on experience gained as a result of participating in the NNSA-MSIIP.

97 MATHEMATICS AND COMPUTING↗

International Benchmarking: A Global Perspective of Workplace Drug and Alcohol Testing

Workplace drug and alcohol testing has been widely implemented in diverse industries and is designed to detect the use of and deter the influence of legal and illegal substances that would impair the ability to perform work that has significant security and safety implications. Across the globe, patterns of drug and alcohol use and abuse and the regulations controlling drug and alcohol use vary by location (e.g., regions, countries, etc.). The prevalence of workplace drug and alcohol testing and protection of individuals’ rights in the workplace similarly tend to exhibit contextual differences. With the advancements in drug-testing technologies and the recent issuance of guidance for additional testing matrices (e.g., oral fluid, hair, etc.) by the U.S. Department of Health and Human Services, gaining a global perspective on the current state of drug and alcohol testing practices and regulations is important for leveraging such advancements to improve the effectiveness of drug and alcohol testing. The U.S. Nuclear Regulatory Commission (NRC) tasked the Pacific Northwest National Laboratory (PNNL) fitness for duty (FFD) team to conduct a benchmarking analysis of international drug and alcohol testing regulations and programs to identify similarities and differences in workplace testing programs and the basis for any differences. The benchmarking study focuses on a policy analysis and benchmarking metrics comparison among different countries and regions. The policy analysis includes the following three types of relevant international and national policies relevant to drug and alcohol testing in the nuclear industry: 1. National drug and alcohol policy 2. Workplace drug and alcohol testing 3. FFD regulations for Nuclear Power Plants The international drug and alcohol benchmarking metrics focusses on the use of blood, breath, urine, hair, and oral fluid in testing; drug and drug metabolite cutoff values; point-of-collection testing devices; roadside testing methodologies; innovations in drug testing; and the extent of availability of such data. Gaining an understanding of workplace drug and alcohol testing in other countries as well as information about new testing methods, matrices, tools, and technologies that other countries have adopted provides NRC with international comparative information regarding the technical basis for such programs and methods as it relates to the protection of worker and public health and safety.

98 NUCLEAR DISARMAMENT, SAFEGUARDS, AND PHYSICAL P↗