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Register a new userA Domain Specific Language for kinematic models and fast implementations of robot dynamics algorithms
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Added by
Marco Frigerio
Publication date
2013
fields
Informatics Engineering
and research's language is
English
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Rigid body dynamics algorithms play a crucial role in several components of a robot controller and simulations. Real time constraints in high frequency control loops and time requirements of specific applications demand these functions to be very efficient. Despite the availability of established algorithms, their efficient implementation for a specific robot still is a tedious and error-prone task. However, these components are simply necessary to get high performance controllers. To achieve efficient yet well maintainable implementations of dynamics algorithms we propose to use a domain specific language to describe the kinematics/dynamics model of a robot. Since the algorithms are parameterized on this model, executable code tailored for a specific robot can be generated, thanks to the facilities available for dsls. This approach allows the users to deal only with the high level description of their robot and relieves them from problematic hand-crafted development; resources and efforts can then be focused on open research questions. Preliminary results about the generation of efficient code for inverse dynamics will be presented as a proof of concept of this approach.
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Developers of Molecular Dynamics (MD) codes face significant challenges when adapting existing simulation packages to new hardware. In a continuously diversifying hardware landscape it becomes increasingly difficult for scientists to be experts both in their own domain (physics/chemistry/biology) and specialists in the low level parallelisation and optimisation of their codes. To address this challenge, we describe a Separation of Concerns approach for the development of parallel and optimised MD codes: the science specialist writes code at a high abstraction level in a domain specific language (DSL), which is then translated into efficient computer code by a scientific programmer. In a related context, an abstraction for the solution of partial differential equations with grid based methods has recently been implemented in the (Py)OP2 library. Inspired by this approach, we develop a Python code generation system for molecular dynamics simulations on different parallel architectures, including massively parallel distributed memory systems and GPUs. We demonstrate the efficiency of the auto-generated code by studying its performance and scalability on different hardware and compare it to other state-of-the-art simulation packages. With growing data volumes the extraction of physically meaningful information from the simulation becomes increasingly challenging and requires equally efficient implementations. A particular advantage of our approach is the easy expression of such analysis algorithms. We consider two popular methods for deducing the crystalline structure of a material from the local environment of each atom, show how they can be expressed in our abstraction and implement them in the code generation framework.
This paper has been withdrawn.
If robots are ever to achieve autonomous motion comparable to that exhibited by animals, they must acquire the ability to quickly recover motor behaviors when damage, malfunction, or environmental conditions compromise their ability to move effectively. We present an approach which allowed our robots and simulated robots to recover high-degree of freedom motor behaviors within a few dozen attempts. % Our approach employs a behavior specification expressing the desired behaviors in terms as rank ordered differential constraints. We show how factoring these constraints through an encoding templates produces a recipe for generalizing a previously optimized behavior to new circumstances in a form amenable to rapid learning. We further illustrate that adequate constraints are generically easy to determine in data-driven contexts. As illustration, we demonstrate our recovery approach on a physical 7 DOF hexapod robot, as well as a simulation of a 6 DOF 2D kinematic mechanism. In both cases we recovered a behavior functionally indistinguishable from the previously optimized motion.
Mechanism calibration is an important and non-trivial task in robotics. Advances in sensor technology make affordable but increasingly accurate devices such as cameras and tactile sensors available, making it possible to perform automated self-contained calibration relying on redundant information in these sensory streams. In this work, we use a simulated iCub humanoid robot with a stereo camera system and end-effector contact emulation to quantitatively compare the performance of kinematic calibration by employing different combinations of intersecting kinematic chains -- either through self-observation or self-touch. The parameters varied were: (i) type and number of intersecting kinematic chains used for calibration, (ii) parameters and chains subject to optimization, (iii) amount of initial perturbation of kinematic parameters, (iv) number of poses/configurations used for optimization, (v) amount of measurement noise in end-effector positions / cameras. The main findings are: (1) calibrating parameters of a single chain (e.g. one arm) by employing multiple kinematic chains (self-observation and self-touch) is superior in terms of optimization results as well as observability; (2) when using multi-chain calibration, fewer poses suffice to get similar performance compared to when for example only observation from a single camera is used; (3) parameters of all chains (here 86 DH parameters) can be subject to calibration simultaneously and with 50 (100) poses, end-effector error of around 2 (1) mm can be achieved; (4) adding noise to a sensory modality degrades performance of all calibrations employing the chains relying on this information.
Model-based methods are the dominant paradigm for controlling robotic systems, though their efficacy depends heavily on the accuracy of the model used. Deep neural networks have been used to learn models of robot dynamics from data, but they suffer from data-inefficiency and the difficulty to incorporate prior knowledge. We introduce Structured Mechanical Models, a flexible model class for mechanical systems that are data-efficient, easily amenable to prior knowledge, and easily usable with model-based control techniques. The goal of this work is to demonstrate the benefits of using Structured Mechanical Models in lieu of black-box neural networks when modeling robot dynamics. We demonstrate that they generalize better from limited data and yield more reliable model-based controllers on a variety of simulated robotic domains.
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