Work on the Feynman simulation section

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Meeg Leeto 2023-07-10 17:34:08 +01:00
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commit 83393d4168
4 changed files with 110 additions and 13 deletions

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@ -71,7 +71,7 @@
doi = {10.48550/ARXIV.QUANT-PH/9511026},
archiveprefix = {arXiv},
primaryclass = {quant-ph},
note = {\url{https://arxiv.org/abs/quant-ph/9511026}},
note = {Unpublished},
keywords = {Quantum Physics (quant-ph), FOS: Physical sciences, FOS: Physical sciences},
copyright = {Assumed arXiv.org perpetual, non-exclusive license to distribute this article for submissions made before January 2004}
}
@ -119,7 +119,7 @@
eprint = {1807.10749},
archiveprefix = {arXiv},
primaryclass = {quant-ph},
note = {\url{https://arxiv.org/abs/1807.10749}}
note = {Unpublished}
}
@article{Bravyi2016,
@ -217,7 +217,7 @@
eprint = {1601.07195},
archiveprefix = {arXiv},
primaryclass = {quant-ph},
note = {\url{https://arxiv.org/abs/1601.07195}},
note = {Unpublished},
keywords = {Quantum Physics (quant-ph), Distributed, Parallel, and Cluster Computing (cs.DC), FOS: Physical sciences, FOS: Physical sciences, FOS: Computer and information sciences, FOS: Computer and information sciences}
}
@ -248,12 +248,47 @@
}
@inproceedings{Haner2016,
doi = {10.1109/sc.2016.73},
url = {https://doi.org/10.1109/sc.2016.73},
year = {2016},
month = nov,
doi = {10.1109/sc.2016.73},
url = {https://doi.org/10.1109/sc.2016.73},
year = {2016},
month = nov,
publisher = {{IEEE}},
author = {Thomas Haner and Damian S. Steiger and Mikhail Smelyanskiy and Matthias Troyer},
title = {High Performance Emulation of Quantum Circuits},
author = {Thomas Haner and Damian S. Steiger and Mikhail Smelyanskiy and Matthias Troyer},
title = {High Performance Emulation of Quantum Circuits},
booktitle = {{SC}16: International Conference for High Performance Computing, Networking, Storage and Analysis}
}
@article{Xiao2023,
doi = {10.1145/3604606},
url = {https://doi.org/10.1145/3604606},
year = {2023},
month = jun,
publisher = {Association for Computing Machinery ({ACM})},
author = {Guoqing Xiao and Chuanghui Yin and Tao Zhou and Xueqi Li and Yuedan Chen and Kenli Li},
title = {A Survey of Accelerating Parallel Sparse Linear Algebra},
journal = {{ACM} Computing Surveys}
}
@article{Bernstein1997,
doi = {10.1137/s0097539796300921},
url = {https://doi.org/10.1137/s0097539796300921},
year = {1997},
month = oct,
publisher = {Society for Industrial {\&} Applied Mathematics ({SIAM})},
volume = {26},
number = {5},
pages = {1411--1473},
author = {Ethan Bernstein and Umesh Vazirani},
title = {Quantum Complexity Theory},
journal = {{SIAM} Journal on Computing}
}
@unpublished{Boixo2017,
author = {Sergio Boixo and Sergei V. Isakov and Vadim N. Smelyanskiy and Hartmut Neven},
note = {Unpublished},
title = {Simulation of low-depth quantum circuits as complex undirected graphical models},
year = {2017},
archiveprefix = {arXiv},
primaryclass = {quant-ph},
eprint = {1712.05384}
}

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@ -17,6 +17,7 @@
\usepackage{qcircuit}
\usepackage{calc}
\usepackage{marginnote}
\usepackage{mathtools}
\newtheorem{theorem}{Theorem}
\newtheorem{lemma}{Lemma}
@ -254,6 +255,7 @@ correctly described by a superposition. To see this, suppose a single qubit,
and a Hadamard gate:
%
\begin{equation}
\label{eq:hadamard}
\def\arraycolsep{8pt}
\begin{array}{cc}
\def\arraycolsep{4pt}
@ -391,8 +393,9 @@ $\rho$, then subsystem $A$ is described by density operator
\rho_A = \Tr_B(\rho) = \sum_j (I_A \otimes \bra{j}_B) \rho (I_A \otimes \ket{j}_B)
\end{equation}
%
where $\Tr_B$ is the newly defined \emph{partial trace} operation, and we take
$\{\ket{j}\}_j$ to be a basis over the state space of $B$.
where $\Tr_B$ is the newly defined \emph{partial trace} operation, $I_A$ is the
identity in the state space of $A$, and we take $\{\ket{j}\}_j$ to be a basis
over the state space of $B$.
\subsubsection{Quantum circuits}
@ -643,7 +646,7 @@ In Ref.~\cite{VandenNest2010}, this computational gap is discussed and
eliminated, by giving a superclass of Clifford circuits, ``$HT$ circuits'', that
is equivalent to classical computation and can be weakly simulated.
\subsubsection{Schr\"{o}dinger Simulation}
\subsubsection{Schr\"{o}dinger simulation}
\Schrodinger\ simulation refers to the straightforward approach of maintaining
the global state-vector, updating it as new unitary operations are encountered
@ -652,13 +655,72 @@ version of strong simulation (definition \ref{def:strong-simulation-wavefn}).
This method also requires, by definition, that $2^n$ complex values are
maintained for a state of $n$ qubits, such that it cannot physically scale
beyond a certain number of qubits (about $45$-$50$ qubits, corresponding to a
petabyte or more of memory, if each amplitude is represented within $8$ bytes).
petabyte or more of memory, if each amplitude is represented within $8$ bytes;
barring adaptative models admitting error, such as in Ref.~\cite{DeRaedt2019}).
Despite this constraint, a significant amount of research has been devoted to
\Schrodinger\ simulation in the memory-tractable regime ($n \lesssim 50$),
specifically in pushing this limit and speeding up the running time
\cite{Smelyanskiy2016,DeRaedt2019,Jones2019,Haner2017,Haner2016,Niwa2002,DeRaedt2006}.
A key observation is that, if each gate is considered at a time, the
matrix-vector products being calculated are of very sparse and strongly
structured matrices. Namely, the gates are \emph{local}, in the sense that they
involve non-trivially at most a small number $k$ of qubits. For example, in
Ref.~\cite{Haner2017}, this is used both to ensure that compute resources are
maximally utilized, and to distribute the computation to some extent. Following
a different strategy, in Ref.~\cite{Haner2016}, advance knowledge of the action
of common blocks of operations in quantum computing is used to speed up over the
simulation of each gate individually.
Otherwise, the problem may be regarded as a classical
large-sparse-matrix and vector product, a well-researched problem (see, e.g.,
Ref.~\cite{Xiao2023}).
\subsubsection{Feynman simulation}
\label{sec:feynman-simulation}
The Feynman simulation method \cite{Boixo2017,Bernstein1997} trades the $2^n$
memory requirement by an exponential time computation, but in linear space.
Being also a form of the wave-function version of strong simulation (definition
\ref{def:strong-simulation-wavefn}), the Feynman simulation method follows from
noticing the following:
%
\begin{equation}
\def\ProdStrut{\rule[-0.3\baselineskip]{0pt}{7pt}}
\everymath={\displaystyle}
\begin{array}{l}
\bra{x_b} U_L U_{L-1} U_{L-2} \cdots U_2 U_1 \ket{0_b} = {} \\[1em]
{} = \bra{x_b} U_L (\Sigma_{j=0}^{2^n-1} \dyad{j_b}) U_{L-1} (\Sigma_{j'=0}^{2^n-1} \dyad{j'_b}) \\[.5em]
\hfill U_{L-2} \cdots U_2 (\Sigma_{j''=0}^{2^n-1} \dyad{j''_b}) U_1 \ket{0_b} = {} \\[1em]
\hfill {} = \sum_{\mathclap{\{b_{(t)}\} \in \{0,1,\ldots,2^n-1\}^{L-1}}} \mkern 65mu \prod_{\ProdStrut t=0}^{L-1} \bra{b_{(t+1)}} U_{t} \ket{b_{(t)}}
\end{array}
\end{equation}
%
since $\{\ket{j_b}\}_{j=0,\ldots,2^n-1}$ form an orthonormal basis of the state
vector space, and letting $\ket*{b_{(L)}} \equiv \ket{x_b}$. Now, take each of
the $U_j$ to be the (local, sparse) unitary corresponding to a quantum gate in
a quantum circuit, such that $L$ is the depth of the quantum circuit. This
approach may be interpreted as a discrete version of the Feynman path integral
formulation, where, simply put, every possible ``computation path'' is
considered separately, in order to determine the resulting constructive or
destructive interference between the paths; each path requires a linear amount
of memory to compute, but there are exponentially many paths to consider. This
is illustrated in figure~\ref{fig:interference}.
\begin{figure}
\hskip-.5cm\includegraphics[width=0.75\linewidth]{assets/interference.pdf}
\caption{The action of two Hadamard gates (eq.~\ref{eq:hadamard}) acting on
a single qubit initialized to $\ket{0}$, as a trivial example of
interference. Each node's tone reflects the absolute value of the
associated amplitude: darker corresponds to greater amplitude. The node
with a negative amplitude is marked with a $(-)$. In a Feynman path
integral interpretation (see section \ref{sec:feynman-simulation}),
each of the drawn paths is considered separately, and then summed,
resulting in the destructive interference of the $\ket{1}$ state.}
\label{fig:interference}
\end{figure}
\appendix
\section{Delayed measurement}