PLDI 2019 (series) / ARRAY 2019 (series) / ARRAY 2019 /
Toward Generalized Tensor Algebra for ab initio Quantum Chemistry Methods
The widespread use of tensor operations in describing electronic structure calculations has motivated the design of software frameworks for productive development of scalable optimized tensor-based electronic structure methods. Whereas prior work focused on Cartesian abstractions for dense tensors, we present an algebra to specify and perform tensor operations on a larger class of block-sparse tensors. We illustrate the use of this framework in expressing real-world computational chemistry calculations beyond the reach of existing frameworks.
Sat 22 JunDisplayed time zone: Tijuana, Baja California change
Sat 22 Jun
Displayed time zone: Tijuana, Baja California change
10:00 - 11:00 | Session 2ARRAY at 106C Chair(s): Jeremy Gibbons Department of Computer Science, University of Oxford | ||
10:00 30mTalk | Convolutional Neural Networks in APL ARRAY A: Artjoms Ĺ inkarovs Heriot-Watt University, UK, A: Robert Bernecky Snake Island Research, A: Sven-Bodo Scholz Heriot-Watt University | ||
10:30 30mTalk | Toward Generalized Tensor Algebra for ab initio Quantum Chemistry Methods ARRAY A: Erdal Mutlu Pacific Northwest National Laboratory, A: Karol Kowalski Pacific Northwest National Laboratory, A: Sriram Krishnamoorthy Pacific Northwest National Laboratories |