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Showing posts with label physics. Show all posts
Showing posts with label physics. Show all posts

Introducing TensorNetwork, an Open Source Library for Efficient Tensor Calculations

Friday, June 7, 2019

Originally posted on the Google AI Blog.

Many of the world's toughest scientific challenges, like developing high-temperature superconductors and understanding the true nature of space and time, involve dealing with the complexity of quantum systems. What makes these challenges difficult is that the number of quantum states in these systems is exponentially large, making brute-force computation infeasible. To deal with this, data structures called tensor networks are used. Tensor networks let one focus on the quantum states that are most relevant for real-world problems—the states of low energy, say—while ignoring other states that aren't relevant. Tensor networks are also increasingly finding applications in machine learning (ML). However, there remain difficulties that prohibit them from widespread use in the ML community: 1) a production-level tensor network library for accelerated hardware has not been available to run tensor network algorithms at scale, and 2) most of the tensor network literature is geared toward physics applications and creates the false impression that expertise in quantum mechanics is required to understand the algorithms.

In order to address these issues, we are releasing TensorNetwork, a brand new open source library to improve the efficiency of tensor calculations, developed in collaboration with the Perimeter Institute for Theoretical Physics and X. TensorNetwork uses TensorFlow as a backend and is optimized for GPU processing, which can enable speedups of up to 100x when compared to work on a CPU. We introduce TensorNetwork in a series of papers, the first of which presents the new library and its API, and provides an overview of tensor networks for a non-physics audience. In our second paper we focus on a particular use case in physics, demonstrating the speedup that one gets using GPUs.

How are Tensor Networks Useful?

Tensors are multidimensional arrays, categorized in a hierarchy according to their order: e.g., an ordinary number is a tensor of order zero (also known as a scalar), a vector is an order-one tensor, a matrix is an order-two tensorDiagrammatic notation for tensors. and so on. While low-order tensors can easily be represented by an explicit array of numbers or with a mathematical symbol such as Tijnklm (where the number of indices represents the order of the tensor), that notation becomes very cumbersome once we start talking about high-order tensors. At that point it's useful to start using diagrammatic notation, where one simply draws a circle (or some other shape) with a number of lines, or legs, coming out of it—the number of legs being the same as the order of the tensor. In this notation, a scalar is just a circle, a vector has a single leg, a matrix has two legs, etc. Each leg of the tensor also has a dimension, which is the size of that leg. For example, a vector representing an object's velocity through space would be a three-dimensional, order-one tensor.
Diagrammatic notation for tensors.
The benefit of representing tensors in this way is to succinctly encode mathematical operations, e.g., multiplying a matrix by a vector to produce another vector, or multiplying two vectors to make a scalar. These are all examples of a more general concept called tensor contraction.
Diagrammatic notation for tensor contraction. Vector and matrix multiplication, as well as the matrix trace (i.e., the sum of the diagonal elements of a matrix), are all examples.
These are also simple examples of tensor networks, which are graphical ways of encoding the pattern of tensor contractions of several constituent tensors to form a new one. Each constituent tensor has an order determined by its own number of legs. Legs that are connected, forming an edge in the diagram, represent contraction, while the number of remaining dangling legs determines the order of the resultant tensor.
Left: The trace of the product of four matrices, tr(ABCD), which is a scalar. You can see that it has no dangling legs. Right: Three order-three tensors being contracted with three legs dangling, resulting in a new order-three tensor.
While these examples are very simple, the tensor networks of interest often represent hundreds of tensors contracted in a variety of ways. Describing such a thing would be very obscure using traditional notation, which is why the diagrammatic notation was invented by Roger Penrose in 1971.

Tensor Networks in Practice

Consider a collection of black-and-white images, each of which can be thought of as a list of N pixel values. A single pixel of a single image can be one-hot-encoded into a two-dimensional vector, and by combining these pixel encodings together we can make a 2^N-dimensional one-hot encoding of the entire image. We can reshape that high-dimensional vector into an order-N tensor, and then add up all of the tensors in our collection of images to get a total tensor Ti1,i2,...,iN encapsulating the collection.
This sounds like a very wasteful thing to do: encoding images with about 50 pixels in this way would already take petabytes of memory. That's where tensor networks come in. Rather than storing or manipulating the tensor T directly, we instead represent T as the contraction of many smaller constituent tensors in the shape of a tensor network. That turns out to be much more efficient. For instance, the popular matrix product state (MPS) network would write T in terms of N much smaller tensors, so that the total number of parameters is only linear in N, rather than exponential.
The high-order tensor T is represented in terms of many low-order tensors in a matrix product state tensor network.
It's not obvious that large tensor networks can be efficiently created or manipulated while consistently avoiding the need for a huge amount of memory. But it turns out that this is possible in many cases, which is why tensor networks have been used extensively in quantum physics and, now, in machine learning. Stoudenmire and Schwab used the encoding just described to make an image classification model, demonstrating a new use for tensor networks. The TensorNetwork library is designed to facilitate exactly that kind of work, and our first paper describes how the library functions for general tensor network manipulations.

Performance in Physics Use-Cases

TensorNetwork is a general-purpose library for tensor network algorithms, and so it should prove useful for physicists as well. Approximating quantum states is a typical use-case for tensor networks in physics, and is well-suited to illustrate the capabilities of the TensorNetwork library. In our second paper, we describe a tree tensor network (TTN) algorithm for approximating the ground state of either a periodic quantum spin chain (1D) or a lattice model on a thin torus (2D), and implement the algorithm using TensorNetwork. We compare the use of CPUs with GPUs and observe significant computational speed-ups, up to a factor of 100, when using a GPU and the TensorNetwork library.
Computational time as a function of the bond dimension, χ. The bond dimension determines the size of the constituent tensors of the tensor network. A larger bond dimension means the tensor network is more powerful, but requires more computational resources to manipulate.

Conclusion and Future Work

These are the first in a series of planned papers to illustrate the power of TensorNetwork in real-world applications. In our next paper we will use TensorNetwork to classify images in the MNIST and Fashion-MNIST datasets. Future plans include time series analysis on the ML side, and quantum circuit simulation on the physics side. With the open source community, we are also always adding new features to TensorNetwork itself. We hope that TensorNetwork will become a valuable tool for physicists and machine learning practitioners.

Acknowledgements

The TensorNetwork library was developed by Chase Roberts, Adam Zalcman, and Bruce Fontaine of Google AI; Ashley Milsted, Martin Ganahl, and Guifre Vidal of the Perimeter Institute; and Jack Hidary and Stefan Leichenauer of X. We'd also like to thank Stavros Efthymiou at X for valuable contributions.

by Chase Roberts, Research Engineer, Google AI and Stefan Leichenauer, Research Scientist, X 

Announcing OpenFermion: the open source chemistry package for quantum computers

Wednesday, October 25, 2017

Crossposted on the Google Research Blog

“The underlying physical laws necessary for the mathematical theory of a large part of physics and the whole of chemistry are thus completely known, and the difficulty is only that the exact application of these laws leads to equations much too complicated to be soluble.”
-Paul Dirac, Quantum Mechanics of Many-Electron Systems (1929)

In this passage, physicist Paul Dirac laments that while quantum mechanics accurately models all of chemistry, exactly simulating the associated equations appears intractably complicated. Not until 1982 would Richard Feynman suggest that instead of surrendering to the complexity of quantum mechanics, we might harness it as a computational resource. Hence, the original motivation for quantum computing: by operating a computer according to the laws of quantum mechanics, one could efficiently unravel exact simulations of nature. Such simulations could lead to breakthroughs in areas such as photovoltaics, batteries, new materials, pharmaceuticals and superconductivity. And while we do not yet have a quantum computer large enough to solve classically intractable problems in these areas, rapid progress is being made. Last year, Google published this paper detailing the first quantum computation of a molecule using a superconducting qubit quantum computer. Building on that work, the quantum computing group at IBM scaled the experiment to larger molecules, which made the cover of Nature last month.

Today, we announce the release of OpenFermion, the first open source platform for translating problems in chemistry and materials science into quantum circuits that can be executed on existing platforms. OpenFermion is a library for simulating the systems of interacting electrons (fermions) which give rise to the properties of matter. Prior to OpenFermion, quantum algorithm developers would need to learn a significant amount of chemistry and write a large amount of code hacking apart other codes to put together even the most basic quantum simulations. While the project began at Google, collaborators at ETH Zurich, Lawrence Berkeley National Labs, University of Michigan, Harvard University, Oxford University, Dartmouth College, Rigetti Computing and NASA all contributed to alpha releases. You can learn more details about this release in our paper, OpenFermion: The Electronic Structure Package for Quantum Computers.

One way to think of OpenFermion is as a tool for generating and compiling physics equations which describe chemical and material systems into representations which can be interpreted by a quantum computer1. The most effective quantum algorithms for these problems build upon and extend the power of classical quantum chemistry packages used and developed by research chemists across government, industry and academia. Accordingly, we are also releasing OpenFermion-Psi4 and OpenFermion-PySCF which are plugins for using OpenFermion in conjunction with the classical electronic structure packages Psi4 and PySCF.

The core OpenFermion library is designed in a quantum programming framework agnostic way to ensure compatibility with various platforms being developed by the community. This allows OpenFermion to support external packages which compile quantum assembly language specifications for diverse hardware platforms. We hope this decision will help establish OpenFermion as a community standard for putting quantum chemistry on quantum computers. To see how OpenFermion is used with diverse quantum programming frameworks, take a look at OpenFermion-ProjectQ and Forest-OpenFermion - plugins which link OpenFermion to the externally developed circuit simulation and compilation platforms known as ProjectQ and Forest.

The following workflow describes how a quantum chemist might use OpenFermion in order to simulate the energy surface of a molecule (for instance, by preparing the sort of quantum computation we described in our past blog post):
  1. The researcher initializes an OpenFermion calculation with specification of:
    • An input file specifying the coordinates of the nuclei in the molecule.
    • The basis set (e.g. cc-pVTZ) that should be used to discretize the molecule.
    • The charge and spin multiplicity (if known) of the system.
  1. The researcher uses the OpenFermion-Psi4 plugin or the OpenFermion-PySCF plugin to perform scalable classical computations which are used to optimally stage the quantum computation. For instance, one might perform a classical Hartree-Fock calculation to choose a good initial state for the quantum simulation.
  2. The researcher then specifies which electrons are most interesting to study on a quantum computer (known as an active space) and asks OpenFermion to map the equations for those electrons to a representation suitable for quantum bits, using one of the available procedures in OpenFermion, e.g. the Bravyi-Kitaev transformation.
  3. The researcher selects a quantum algorithm to solve for the properties of interest and uses a quantum compilation framework such as OpenFermion-ProjectQ to output the quantum circuit in assembly language which can be run on a quantum computer. If the researcher has access to a quantum computer, they then execute the experiment.
A few examples of what one might do with OpenFermion are demonstrated in ipython notebooks here, here and here. While quantum simulation is widely recognized as one of the most important applications of quantum computing in the near term, very few quantum computer scientists know quantum chemistry and even fewer chemists know quantum computing. Our hope is that OpenFermion will help to close the gap between these communities and bring the power of quantum computing to chemists and material scientists. If you’re interested, please checkout our GitHub repository - pull requests welcome!

By Ryan Babbush and Jarrod McClean, Quantum Software Engineers, Quantum AI Team

1 If we may be allowed one sentence for the experts: the primary function of OpenFermion is to encode the electronic structure problem in second quantization defined by various basis sets and active spaces and then to transform those operators into spin Hamiltonians using various isomorphisms between qubit and fermion algebras.
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