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% vim: ft=tex
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\section { Implementation}
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This chapter discusses how the concepts introduced before are implemented into
a simulator. Futher the infrastructure around the simulation and some tools are
explained.
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The implementation is written as the \lstinline { python3} package \lstinline { pyqcs} \cite { pyqcs} . This allows
users to quickly construct circuits, apply them to states and measure
amplitudes. Full access to the state (including intermediate states) has been
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priorized over execution speed. To keep the simulation speed as high as
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possible under these constraints some parts are implemented in \lstinline { C} .
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\subsection { Dense State Vector Simulation}
\subsubsection { Representation of Dense State Vectors}
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Recalling \eqref { eq:ci} any $ n $ -qbit state can be represented as a $ 2 ^ n $
component vector in the integer state basis. This representation has some
useful features when it comes to computations:
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\begin { itemize}
\item { The projection on the integer states is trivial.}
\item { For any qbit $ j $ and $ 0 \le i \le 2 ^ n - 1 $ the coefficient $ c _ i $ is part of the $ \ket { 1 } _ j $ amplitude iff
$ i \& ( 1 << j ) $ and part of the $ \ket { 0 } _ j $ amplitude otherwise.}
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\item { For a qbit $ j $ the coefficients $ c _ i $ and $ c _ { i \hat { } ( 1 << j ) } $ are the conjugated coefficients.}
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\end { itemize}
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Where $ \hat { } $ is the binary XOR, $ \& $ the binary AND and $ << $ the binary
leftshift operator.
While implementing the dense state vectors two key points were allowing
a simple and readable way to use them and simple access to the states by users
that want more information than an abstracted view could allow. To meet both
requirements the states are implemented as Python objects providing abstract
features such as normalization checking, checking for sufficient qbit number
when applying a circuit, computing overlaps with other states, a stringify
method and stored measurement results. To store the measurement results
a NumPy \lstinline { int8} array \cite { numpy_ array} is used; this is called the
classical state. The Python states also have a NumPy \lstinline { cdouble} array
that stores the quantum mechanical state. Using NumPy arrays has the advantage
that access to the data is simple and safe while operations on the states can
be implemented in \lstinline { C} \cite { numpy_ ufunc} providing a considerable
speedup.
This quantum mechanical state is the component vector in integer basis
therefore it has $ 2 ^ n $ components. Storing those components is acceptable in
a range from $ 1 $ to $ 30 $ qbits; above this range the state requires space in
the order of $ 1 \mbox { GiB } $ which is in the range of usual RAM sizes for
personal computers. For higher qbit numbers moving to high performance
computers and other simulators is necessary.
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\subsubsection { Gates}
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Gates on dense state vectors are implemented as NumPy Universal Functions
(ufuncs) \cite { numpy_ ufunc} mapping a classical and a quantum state to a new
classical state, a new quantum state and a $ 64 \mbox { bit } $ integer indicating
what qbits have been measured. Using ufuncs has the great advantage that
managing memory is done by NumPy and an application programmer just has to
implement the logic of the function. Because ufuncs are written in
\lstinline { C} they provide a considerable speedup compared to an implementation
in Python.
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The logic of gates is usually easy to implement using the integer basis. The
example below implements the Hadamard gate \ref { ref:singleqbitgates} :
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\lstinputlisting [title={Implementation of the Hadamard Gate in C}, language=C, firstline=153, lastline=178, breaklines=true] { ../pyqcs/src/pyqcs/gates/implementations/basic_ gates.c}
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A basic set of gates is implemented in PyQCS:
\begin { itemize}
\item { Hadamard $ H $ gate.}
\item { Pauli $ X $ or \textit { NOT} gate.}
\item { Pauli $ Z $ gate.}
\item { The $ S $ phase gate.}
\item { $ Z $ rotation $ R _ \phi $ gate.}
\item { Controlled $ X $ gate: $ CX $ .}
\item { Controlled $ Z $ gate: $ CZ $ .}
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\item { The "measurement gate" $ M $ .}
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\end { itemize}
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To allow the implementation of possible hardware related gates the class
\lstinline { GenericGate} takes a unitary $ 2 \times 2 $ matrix as a NumPy
\lstinline { cdouble} array and builds a gate from it.
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\subsubsection { Circuits}
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\label { ref:pyqcs_ circuits}
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As mentioned in \ref { ref:quantum_ circuits} quantum circuits are central in
quantum programming. In the implementation great care was taken to make
writing circuits as convenient and readable as possible. Users will almost
never access the actual gates that perform the operation on a state; instead
they will handle circuits.\\ Circuits can be applied to a state by multiplying
them from the left on a state object:
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\begin { lstlisting} [language=Python]
new_ state = circuit * state
\end { lstlisting}
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The elementary gates such as $ H, R _ \phi , CX $ are implemented as single gate
circuits and can be constructing using the built-in generators. The generators
take the act-qbit as first argument, parameters such as the control qbit or an
angle as second argument:
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\begin { lstlisting} [language=Python, breaklines=true, caption={ Using Single Gate Circuits} ]
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In [1]: from pyqcs import CX, CZ, H, R, Z, X
...: from pyqcs import State
...:
...: state = State.new_ zero_ state(2)
...: intermediate_ state = H(0) * state
...:
...: bell_ state = CX(1, 0) * intermediate_ state
In [2]: bell_ state
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Out[2]: (0.7071067811865476+0j)*|0b0>
+ (0.7071067811865476+0j)*|0b11>
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\end { lstlisting}
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Large circuits can be constructed using the binary OR operator \lstinline { |} in
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an analogy to the pipeline operator on many *NIX shells. As usual circuits are
read from left to right similar to pipelines on *NIX shells:
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%\adjustbox{max width=\textwidth}{
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\begin { lstlisting} [language=Python, breaklines=true, caption={ Constructing Circuits Using \lstinline { |} } ]
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In [1]: from pyqcs import CX, CZ, H, R, Z, X
...: from pyqcs import State
...:
...: state = State.new_ zero_ state(2)
...:
...: # This is the same as
...: # circuit = H(0) | CX(1, 0)
...: circuit = H(0) | H(1) | CZ(1, 0) | H(1)
...:
...: bell_ state = circuit * state
In [2]: bell_ state
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Out[2]: (0.7071067811865477+0j)*|0b0>
+ (0.7071067811865477+0j)*|0b11>
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\end { lstlisting}
%}
A quick way to generate circuits programatically is to use the \lstinline { list_ to_ circuit}
function:
%\adjustbox{max width=\textwidth}{
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\begin { lstlisting} [language=Python, breaklines=true, caption={ Constructing Circuits Using Python Lists} ]
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In [1]: from pyqcs import CX, CZ, H, R, Z, X
...: from pyqcs import State, list_ to_ circuit
...:
...: circuit_ CX = list_ to_ circuit([CX(i, i-1) for i in range(1, 5)])
...:
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...: state = (H(0) | circuit_ CX) * State.new_ zero_ state(5)
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In [2]: state
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Out[2]: (0.7071067811865476+0j)*|0b0>
+ (0.7071067811865476+0j)*|0b11111>
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\end { lstlisting}
%}
\subsection { Graphical State Simulation}
\subsubsection { Graphical States}
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For the graphical state $ ( V, E, O ) $ the list of vertices $ V $ can be stored implicitly
by demanding $ V = \{ 0 , ..., n - 1 \} $ . This leaves two components that have to be stored:
The edges $ E $ and the vertex operators $ O $ . Storing the vertex operators is done using
a \lstinline { uint8_ t} array. Every local Clifford operator is associated from $ 0 $ to $ 24 $ ,
their order is
\begin { equation}
\begin { aligned}
& \left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} } { 2} \\ \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} } { 2} \end { matrix} \right ),
\left (\begin { matrix} 1 & 0\\ 0 & i\end { matrix} \right ),
\left (\begin { matrix} 1 & 0\\ 0 & 1\end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} } { 2} \\ \frac { \sqrt { 2} i} { 2} & - \frac { \sqrt { 2} i} { 2} \end { matrix} \right ), \\
& \left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} i} { 2} \\ \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} i} { 2} \end { matrix} \right ),
\left (\begin { matrix} 1 & 0\\ 0 & -1\end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} i} { 2} \\ \frac { \sqrt { 2} i} { 2} & \frac { \sqrt { 2} } { 2} \end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} } { 2} \\ \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} } { 2} \end { matrix} \right ), \\
& \left (\begin { matrix} 1 & 0\\ 0 & - i\end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} } { 2} \\ \frac { \sqrt { 2} i} { 2} & \frac { \sqrt { 2} i} { 2} \end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} i} { 2} \\ \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} i} { 2} \end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} i} { 2} \\ \frac { \sqrt { 2} i} { 2} & - \frac { \sqrt { 2} } { 2} \end { matrix} \right ), \\
& \left (\begin { matrix} \frac { 1} { 2} + \frac { i} { 2} & \frac { 1} { 2} - \frac { i} { 2} \\ \frac { 1} { 2} - \frac { i} { 2} & \frac { 1} { 2} + \frac { i} { 2} \end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} } { 2} \\ - \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} } { 2} \end { matrix} \right ),
\left (\begin { matrix} 0 & 1\\ 1 & 0\end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} } { 2} \\ - \frac { \sqrt { 2} i} { 2} & \frac { \sqrt { 2} i} { 2} \end { matrix} \right ), \\
& \left (\begin { matrix} 0 & 1\\ i & 0\end { matrix} \right ),
\left (\begin { matrix} \frac { 1} { 2} - \frac { i} { 2} & \frac { 1} { 2} + \frac { i} { 2} \\ - \frac { 1} { 2} + \frac { i} { 2} & \frac { 1} { 2} + \frac { i} { 2} \end { matrix} \right ),
\left (\begin { matrix} 0 & i\\ 1 & 0\end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & \frac { \sqrt { 2} i} { 2} \\ - \frac { \sqrt { 2} i} { 2} & - \frac { \sqrt { 2} } { 2} \end { matrix} \right ), \\
& \left (\begin { matrix} \frac { 1} { 2} - \frac { i} { 2} & - \frac { 1} { 2} + \frac { i} { 2} \\ - \frac { 1} { 2} + \frac { i} { 2} & - \frac { 1} { 2} + \frac { i} { 2} \end { matrix} \right ),
\left (\begin { matrix} 0 & -1\\ 1 & 0\end { matrix} \right ),
\left (\begin { matrix} \frac { \sqrt { 2} } { 2} & - \frac { \sqrt { 2} } { 2} \\ - \frac { \sqrt { 2} i} { 2} & - \frac { \sqrt { 2} i} { 2} \end { matrix} \right ),
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\left (\begin { matrix} \frac { 1} { 2} - \frac { i} { 2} & \frac { i \left (-1 + i\right )} { 2} \\ - \frac { 1} { 2} + \frac { i} { 2} & \frac { i \left (-1 + i\right )} { 2} \end { matrix} \right ).
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\end { aligned}
\end { equation}
The edges are stored in an adjacency matrix
\begin { equation}
A = (a_ { i,j} )_ { i,j = 0, ..., n-1}
\end { equation}
\begin { equation}
\begin { aligned}
a_ { i,j} = \left \{ \begin { array} { c} 1 \mbox { , if } \{ i,j\} \in E\\
0 \mbox { , if} \{ i,j\} \notin E \end { array} \right .
.
\end { aligned}
\end { equation}
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Recalling some operations on the graph as described in
\ref { ref:dynamics_ graph} , \ref { ref:meas_ graph} or Lemma \ref { lemma:M_ a} one
sees that it is important to efficiently access and modify the neighbourhood of
a vertex. To ensure good performance when accessing the neighbourhood while
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keeping the required memory low a linked list-array hybrid is used to store
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the adjacency matrix. For every vertex the neighbourhood is stored in a sorted
linked list (which is a sparse representation of a column vector) and these
adjacency lists are stored in a length $ n $ array.
Using this storage method all operations including searching and toggling edges
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inherite their time complexity from the sorted linked list.
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\subsubsection { Operations on Graphical States}
Operations on Graphical States are divided into three classes: Local Clifford
operations, the CZ operation and measurements. The graphical states are
implemented in \lstinline { C} and are exported to python3 in the class
\lstinline { RawGraphState} . This class has three main methods to implement the
three classes of operations.
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%
%
%
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\begin { description}
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\item [\hspace{-1em}] { \lstinline { RawGraphState.apply_ C_ L} \\
This method implements local clifford gates. It takes the qbit index
and the index of the local Clifford operator (ranging form $ 0 $ to $ 23 $ ).}
\item [\hspace{-1em}] { \lstinline { RawGraphState.apply_ CZ} \\
Applies the $ CZ $ gate to the state. The first argument is the
act-qbit, the second the control qbit (note that this is just for
consistency to the $ CX $ gate).}
\item [\hspace{-1em}] { \lstinline { RawGraphState.measure} \\
Using this method one can measure a qbit. It takes the qbit index
as first argument and a floating point (double precision) random
number as second argument. This random number is used to decide the
measurement outcome in non-deterministic measurements. This method
returns either $ 1 $ or $ 0 $ as a measurement result.}
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\end { description}
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Because this way of modifying the state is rather unconvenient and might lead to many
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errors the \lstinline { RawGraphState} is wrapped by the pure python class\\
\lstinline { pyqcs.graph.state.GraphState} . It allows the use of circuits as
described in \ref { ref:pyqcs_ circuits} and provides the method
\lstinline { GraphState.to_ naive_ state} to convert the graphical state to a dense
vector state.
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\subsubsection { Pure C Implementation}
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Because python tends to be rather slow and might not run on any architecture
a pure \lstinline { C} implementation of the graphical simulator is also provided.
It should be seen as a reference implementation that can be extended to the needs
of the user.
This implementation reads byte code from a file and executes it. The execution is
always done in three steps:
\begin { enumerate} [1]
\item { Initializing the state according the the header of the bytecode file.}
\item { Applying operations given by the bytecode to the state. This includes local
Clifford gates, $ CZ $ gates and measurements (the measurement outcome is ignored).}
\item { Sampling the state according the the description given in the header of the byte code
file and writing the sampling results to either a file or \lstinline { stdout} . }
\end { enumerate}
\subsection { Utilities}
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To make both using the simulators more convenient and to help with using them
in as scientific or educational context several utilities have been written.
This chapter explains some of them.
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\subsubsection { Sampling and Circuit Generation}
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The function \lstinline { pyqcs.sample} provides a simple way to sample from
a state. Copies of the state are made when necessary and the results are
returned in a \lstinline { collections.Counter} object. Several qbits can be
sampled at once; they can be passed to the function either as an integer which
will be interpreted as a bit mask and the least significant bit will be sampled
first. When passing the qbits to sample as a list of integers the integers are
interpreted as qbit indices and are measured in the order they appear.
If the keyword argument \lstinline { keep_ states} is \lstinline { True} the
sampling function will include the resulting states in the result. At the
moment this works for dense vectors only. Checking for equality on graphical
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states has yet to be implemented but has $ NP $ computational hardness
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\cite { dahlberg_ ea2019} .
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Writing circuits out by hand can be rather painful. The function\\
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\lstinline { pyqcs.list_ to_ circuit} Converts a list of circuits to a circuit.
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This is particularly helpful in combination with python's
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\lstinline { listcomp} :
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\begin { lstlisting} [caption={ Generating a Large Circuit Efficiently} ]
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circuit_ H = list_ to_ circuit([H(i) for i in range(nqbits)])
\end { lstlisting}
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The module \lstinline { pyqcs.util.random_ circuits} provides the method described
in \ref { ref:performance} to generate random circuits for both graphical and
dense vector simulation. Using the module \lstinline { pyqcs.util.random_ graphs}
one can generate random graphical states which is more performant than using
random circuits.
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The function \lstinline { pyqcs.util.to_ circuit.graph_ state_ to_ circuit} converts
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graphical states to circuits (mapping the $ \ket { 0 b 0 .. 0 } $ to this state).
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Using these circuits the graphical state can be copied or converted to a
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dense vector state. Further it is a way to optimize circuits and later run them on
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other simulators. Also the circuits can be exported to \lstinline { qcircuit} code
(see below) which is a relatively readable way to represent graphical states.
\subsubsection { Exporting and Flattening Circuits}
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Circuits can be drawn using the \LaTeX package \lstinline { qcircuit} ; all
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circuits in this documents use \lstinline { qcircuit} . To visualize the circuits
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built using \lstinline { pyqcs} the function\\
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\lstinline { pyqcs.util.to_ diagram.circuit_ to_ diagram} can be used to generate
\lstinline { qcircuit} code that can be used in \LaTeX documents or exported to
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PDFs directly. The diagrams produced by this function are not optimized and the
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diagrams can be unnecessary long. Usually this can be fixed easily by editing
the produced code manually.
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The circuits constructed using the \lstinline { |} operator have a tree structure
which is rather unconvenient when optimizing circuits or exporting them.
The function \\
\lstinline { pyqcs.util.flatten.flatten} converts a circuit
to a list of single gate circuits that can be analyzed or exported easily.
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\subsection { Performance}
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\label { ref:performance}
To test the performance and compare it to the dense vector simulator the python
module is used. Although the pure \lstinline { C} implementation has potential
for better performance the python module is better comparable to the dense
vector simulator which is a python module as well.
For performance tests (and for tests against the dense vector simulator) random
circuits are used. Length $ m $ circuits are generated from the probability space
\begin { equation}
\Omega = \left (\{ 1, ..., 4n\} \otimes \{ 1, ..., n-1\} \otimes [0, 2\pi )\right )^ { \otimes m}
\end { equation}
with the uniform distribution. The continous part $ [ 0 , 2 \pi ) $ is unused when
generating random circuits for the graphical simulator; when generating random
circuits for dense vector simulations this is the argument $ \phi $ of the
$ R _ \phi $ gate.
For $ m = 1 $ an outcome is mapped to a gate using
\begin { equation}
\begin { aligned}
F(i, k, x) = \left \{ \begin { array} { cc} X(i - 1) & \mbox { , if } i \le n \\
H(i - n - 1) & \mbox { , if } i \le 2n\\
S(i - 2n - 1) & \mbox { , if } i \le 3n\\
CZ(i - 3n - 1, k - 1) & \mbox { , if } k \le i - 3n - 1 \\
CZ(i - 3n - 1, k) & \mbox { , if } k > i - 3n - 1\\
\end { array} \right .
.
\end { aligned}
\end { equation}
This method provides equal probability for $ X, H, S $ and $ CZ $ gate. For the
dense vector simulator $ S $ can be replaced by $ R _ \phi $ with the parameter $ x $ .
Using this method circuits are generated and applied both to graphical and
dense vector states and the time required to execute the operations
\cite { timeit} is measured. The resulting graph can be seen in
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Figure \ref { fig:scaling_ qbits_ linear} and Figure \ref { fig:scaling_ qbits_ log} .
Note that in both cases the length of the circuits have been scaled linearely
with the amount of qbits and the measured time was divided by the number of
qbits:
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\begin { equation}
\begin { aligned}
L_ { \mbox { circuit} } & = \alpha n \\
T_ { \mbox { rescaled} } & = \frac { T_ { \mbox { execution} } (L_ { \mbox { circuit} } )} { n} \\
\end { aligned}
\end { equation}
\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/scaling_ qbits_ linear.png}
\caption [Runtime Behaviour for Scaling Qbit Number] { Runtime Behaviour for Scaling Qbit Number}
\label { fig:scaling_ qbits_ linear}
\end { figure}
\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/scaling_ qbits_ log.png}
\caption [Runtime Behaviour for Scaling Qbit Number (Logarithmic Scale)] { Runtime Behaviour for Scaling Qbit Number (Logarithmic Scale)}
\label { fig:scaling_ qbits_ log}
\end { figure}
The reason for this scaling will be clear later; one can observe that the
performance of the graphical simulator increases in some cases with growing
number of qbits when the circuit length is constant.
As described by \cite { andersbriegel2005} the graphical simulator is exponentially
faster than the dense vector simulator. According to \cite { andersbriegel2005} it
is considerably faster than a simulator using the straight forward approach simulating
the stabilizer tableaux like CHP \cite { CHP} .
One should be aware that the gate execution time (the time required to apply a gate
to the state) highly depends on the state it is applied to. For the dense vector
simulator and CHP this is not true: Gate execution time is constant for all gates
and states. Because the graphical simulator has to toggle neighbourhoods the
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gate execution time of the $ CZ $ gate varies greatly. The plot Figure \ref { fig:scaling_ circuits_ linear}
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shows the circuit execution time for two different numbers of qbits. One can observe three
regimes:
\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/regimes/scaling_ circuits_ linear.png}
\caption [Circuit Execution Time for Scaling Circuit Length] { Circuit Execution Time for Scaling Circuit Length}
\label { fig:scaling_ circuits_ linear}
\end { figure}
\begin { description}
\item [Low-Linear Regime] { Here the circuit execution time scales approximately linearely
with the number of gates in the circuit (i.e. the $ CZ $ gate execution time is approximately constant).
}
\item [Intermediate Regime] { The circuit execution time has a nonlinear dependence on the circuit length.}
\item [High-Linear Regime] { This regime shows a linear dependence on the circuit length; the slope is
higher than in the low-linear regime.}
\end { description}
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\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/regimes/scaling_ circuits_ measurements_ linear.png}
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\caption [Circuit Execution Time for Scaling Circuit Length with Random Measurements] { Circuit Execution Time for Scaling Circuit Length with Random Measurements}
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\label { fig:scaling_ circuits_ measurements_ linear}
\end { figure}
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\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/regimes/graph_ low_ linear_ regime.png}
\caption [Typical Graphical State in the Low-Linear Regime] { Typical Graphical State in the Low-Linear Regime}
\label { fig:graph_ low_ linear_ regime}
\end { figure}
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\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/regimes/graph_ intermediate_ regime.png}
\caption [Typical Graphical State in the Intermediate Regime] { Typical Graphical State in the Intermediate Regime}
\label { fig:graph_ intermediate_ regime}
\end { figure}
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\begin { figure}
\centering
\includegraphics [width=\linewidth] { ../performance/regimes/graph_ high_ linear_ regime.png}
\caption [Typical Graphical State in the High-Linear Regime] { Typical Graphical State in the High-Linear Regime}
\label { fig:graph_ high_ linear_ regime}
\end { figure}
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These two regimes can be explained when considering the graphical states that
typical live in these regimes. With increased circuit length the amount of
edges increases which makes toggling neighbourhoods harder. Graphs from the
low-linear, intermediate and high-linear regime can be seen in
Figure \ref { fig:graph_ low_ linear_ regime} , Figure \ref { fig:graph_ intermediate_ regime} and
Figure \ref { fig:graph_ high_ linear_ regime} . The latter is hardly visible; this is due
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to the great amount of edges in this regime. Further the regimes are not clearly
visibe for $ n> 30 $ qbits so choosing smaller graphs is not possible.
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The Figure \ref { fig:scaling_ circuits_ measurements_ linear} brings more substance
to this interpretation. In this simulation the Pauli $ X $ gate has been replaced
by the measurement gate $ M $ , .i.e. in every gate drawn from the probability
space a qbit is measured with probability $ \frac { 1 } { 4 } $ . As described in
\cite { hein_ eisert_ briegel2008} the Schmidt measure for entropy is bounded from
above by Pauli persistency, i.e. the minimal amount of Pauli measurements
required to disentangle a state. This Pauli persistency is closely related to
the amount (and structure of) vertices in the graph
\cite { hein_ eisert_ briegel2008} . In particular Pauli measurements decrease the
entanglement (and the amount of edges) in a state
\cite { hein_ eisert_ briegel2008} \cite { li_ chen_ fisher2019} . The frequent
measurements in the simulation therefore keeps the amount of edges low thus
preventing a transition from the low linear regime to the intermediate regime.
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Because states with more qbits reach the intermediate regime at higher circuit
lengths it is important to account for this virtual performance boost when
comparing with other simulation methods. This explains why the circuit length
in Figure \ref { fig:scaling_ qbits_ linear} had to be scaled with the qbit number.
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\subsection { Future Work}
Although the simulator(s) are in a working state and have been tested there is
still some work that can be done. A noise model helping to teach and analyze
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noisy execution is one particularly interesting piece of work. To allow a user
to execute circuits on other machines, including both real hardware and
simulators, a module that exports circuits to OpenQASM \cite { openqasm} seems
useful.
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The current implementation of some graphical operations can be optimized. While
clearing VOPs as described in \ref { ref:dynamics_ graph} the neighbourhood of
a vertex is toggled for every $ L _ a $ transformation. This is the most straight
forward implementation but often the $ L _ a $ transformation is performed several
times on the same vertex. The neighbourhood would have to be toggled either
once or not at all depending on whether the number of $ L _ a $ transformations is
odd or even.
When toggling an edge the simulator uses a series of well tested basic linked
list operations: Searching an element in the list, inserting an element into
the list and deleting an element from the list. This is known to have no bugs
but the performance could be increased by operating directly on the linked
list. Some initial work to improve this behaviour is already done but does not
work at the moment.