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Quartz crystals with zircon inclusions were synthesized using a piston-cylinder apparatus to experimentally evaluate the use of inclusions in “soft” host minerals for elastic thermobarometry. Synthesized zircon inclusion strains and, therefore, pressures (P_inc) were measured using Raman spectroscopy and then compared with the expected inclusion strains and pressures calculated from elastic models. Measured inclusion strains and inclusion pressures are systematically more tensile than the expected values and, thus, re-calculated entrapment pressures are overestimated. These discrepancies are not caused by analytical biases or assumptions in the elastic models and strain calculations. Analysis shows that inclusion strain discrepancies progressively decrease with decreasing experimental temperature in the α-quartz field. This behavior is consistent with inelastic deformation of the host–inclusion pairs induced by the development of large differential stresses during experimental cooling. Therefore, inclusion strains are more reliable for inclusions trapped at lower temperature conditions in the α-quartz field where there is less inelastic deformation of the host–inclusion systems. On the other hand, entrapment isomekes of zircon inclusions entrapped in the β-quartz stability field plot along the α–β quartz phase boundary, suggesting that the inclusion strains were mechanically reset at the phase boundary during experimental cooling and decompression. Therefore, inclusions contained in soft host minerals can be used for elastic thermobarometry and inclusions contained in β-quartz may provide constraints on theP–Tat which the host–inclusion system crossed the phase boundary during exhumation.

 

Mobility, power, and price points often dictate that robots do not have sufficient computing power on board to run contemporary robot algorithms at desired rates. Cloud computing providers such as AWS, GCP, and Azure offer immense computing power on demand, but tapping into that power from a robot is non-trivial. We present FogROS2, an open-source platform to facilitate cloud and fog robotics that is compatible with the emerging Robot Operating System 2 (ROS 2) standard. FogROS2 is completely redesigned and distinct from its predecessor FogROS1 in 9 ways, and has lower latency, overhead, and startup times; improved usability, and additional automa-tion, such as region and computer type selection. Additionally, FogROS2 was added to the official distribution of ROS 2, gaining performance, timing, and additional improvements associated with ROS 2. In examples, FogROS2 reduces SLAM latency by 50 %, reduces grasp planning time from 14 s to 1.2 s, and speeds up motion planning 28x. When compared to FogROS1, FogROS2 reduces network utilization by up to 3.8x, improves startup time by 63 %, and network round-trip latency by 97 %for images using video compression. The source code, examples, and documentation for FogROS2 are available at https://github.com/BerkeleyAutomation/FogROS2, and is available through the official ROS 2 repository at https://index.ros.org/p/fogros2/ 

Autonomous vehicles (AVs) must drive across a variety of challenging environments that impose continuously-varying deadlines and runtime-accuracy tradeoffs on their software pipelines. A deadline-driven execution of such AV pipelines requires a new class of systems that enable the computation to maximize accuracy under dynamically-varying deadlines. Designing these systems presents interesting challenges that arise from combining ease-of-development of AV pipelines with deadline specification and enforcement mechanisms. Our work addresses these challenges through D3 (Dynamic Deadline-Driven), a novel execution model that centralizes the deadline management, and allows applications to adjust their computation by modeling missed deadlines as exceptions. Further, we design and implement ERDOS, an open-source realization of D3 for AV pipelines that exposes finegrained execution events to applications, and provides mechanisms to speculatively execute computation and enforce deadlines between an arbitrary set of events. Finally, we address the crucial lack of AV benchmarks through our state-of-the-art open-source AV pipeline, Pylot, that works seamlessly across simulators and real AVs. We evaluate the efficacy of D3 and ERDOS by driving Pylot across challenging driving scenarios spanning 50km, and observe a 68% reduction in collisions as compared to prior execution models. 

Over the past decade, data science courses have been growing more popular across university campuses. These courses often involve a mix of programming and statistics and are taught by instructors from diverse backgrounds. In our experiences launching a data science program at a large public U.S. university over the past four years, we noticed one central tension within many such courses: instructors must finely balance how much computing versus statistics to teach in the limited available time. In this experience report, we provide a detailed firsthand reflection on how we have personally balanced these two major topic areas within several offerings of a large introductory data science course that we taught and wrote an accompanying textbook for; our course has served several thousand students over the past four years. We present three case studies from our experiences to illustrate how computer science and statistics instructors approach data science differently on topics ranging from algorithmic depth to modeling to data acquisition. We then draw connections to deeper tradeoffs in data science to help guide instructors who design interdisciplinary courses. We conclude by suggesting ways that instructors can incorporate both computer science and statistics perspectives to improve data science teaching. 

Approximate computing is a promising way to improve the power efficiency of deep learning. While recent work proposes new arithmetic circuits (adders and multipliers) that consume substantially less power at the cost of computation errors, these approximate circuits decrease the end-to-end accuracy of common models. We present AutoApprox, a framework to automatically generate approximate low-power deep learning accelerators without any accuracy loss. AutoApprox generates a wide range of approximate ASIC accelerators with a TPUv3 systolic-array template. AutoApprox uses a learned router to assign each DNN layer to an approximate systolic array from a bank of arrays with varying approximation levels. By tailoring this routing for a specific neural network architecture, we discover circuit designs without the accuracy penalty from prior methods. Moreover, AutoApprox optimizes for the end-to-end performance, power and area of the the whole chip and PE mapping rather than simply measuring the performance of the arithmetic units in iso-lation. To our knowledge, our work is the first to demonstrate the effectiveness of custom-tailored approximate circuits in delivering significant chip-level energy savings with zero accuracy loss on a large-scale dataset such as ImageNet. AutoApprox synthesizes a novel approximate accelerator based on the TPU that reduces end-to-end power consumption by 3.2% and area by 5.2% at a sub-10nm process with no degradation in ImageNet validation top-1 and top-5 accuracy. 

Hyperparameter tuning is a necessary step in training and deploying machine learning models. Most prior work on hyperparameter tuning has studied methods for maximizing model accuracy under a time constraint, assuming a fixed cluster size. While this is appropriate in data center environments, the increased deployment of machine learning workloads in cloud settings necessitates studying hyperparameter tuning with an elastic cluster size and time and monetary budgets. While recent work has leveraged the elasticity of the cloud to minimize the execution cost of a pre-determined hyperparameter tuning job originally designed for fixed-cluster sizes, they do not aim to maximize accuracy. In this work, we aim to maximize accuracy given time and cost constraints. We introduce SEER---Sequential Elimination with Elastic Resources, an algorithm that tests different hyperparameter values in the beginning and maintains varying degrees of parallelism among the promising configurations to ensure that they are trained sufficiently before the deadline. Unlike fixed cluster size methods, it is able to exploit the flexibility in resource allocation the elastic setting has to offer in order to avoid undesirable effects of sublinear scaling. Furthermore, SEER can be easily integrated into existing systems and makes minimal assumptions about the workload. On a suite of benchmarks, we demonstrate that SEER outperforms both existing methods for hyperparameter tuning on a fixed cluster as well as naive extensions of these algorithms to the cloud setting. 

Dataframes have become universally popular as a means to represent data in various stages of structure, and manipulate it using a rich set of operators---thereby becoming an essential tool in the data scientists' toolbox. However, dataframe systems, such as pandas, scale poorly---and are non-interactive on moderate to large datasets. We discuss our experiences developing Modin, our first cut at a parallel dataframe system, which already has users across several industries and over 1M downloads. Modin translates pandas functions into a core set of operators that are individually parallelized via columnar, row-wise, or cell-wise decomposition rules that we formalize in this paper. We also introduce metadata independence to allow metadata---such as order and type---to be decoupled from the physical representation and maintained lazily. Using rule-based decomposition and metadata independence, along with careful engineering, Modin is able to support pandas operations across both rows and columns on very large dataframes---unlike Koalas and Dask DataFrames that either break down or are unable to support such operations, while also being much faster than pandas.