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I try to understand the fundamental differences between Adiabatic Quantum Computing (AQC) and Quantum Annealing (QA). Note some related questions : Is the Quantum Annealing model universal? What precisely is quantum annealing? What is the difference between quantum annealing and adiabatic quantum computation models? As far as I could investigate, QA can be viewed as : the quantum counterpart of classical simulated annealing, in which "thermal fluctuations" are replaced by quantum fluctuations an
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Is Quantum Annealing really limited to QUBO?
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I try to understand the fundamental differences between Adiabatic Quantum Computing (AQC) and Quantum Annealing (QA).
Note some related questions :
Is the Quantum Annealing model universal?
What precisely is quantum annealing?
What is the difference between quantum annealing and adiabatic quantum computation models?
As far as I could investigate, QA can be viewed as :
the quantum counterpart of classical simulated annealing, in which "thermal fluctuations" are replaced by quantum fluctuations and the quantum tunnel effect,
a relaxation of AQC as temperature conditions for this latter ro run are difficult to achieve in practice
But both QA and AQC originates from the time-dependent Hamiltonian
H(s)=A(s)
H
m
+B(s)
H
c
,s=
t
T
∈[0,1]
𝐻
(
𝑠
)
=
𝐴
(
𝑠
)
𝐻
𝑚
+
𝐵
(
𝑠
)
𝐻
𝑐
,
𝑠
=
𝑡
𝑇
∈
[
0
,
1
]
where :
A(0)=1
𝐴
(
0
)
=
1
and
A(1)=0
𝐴
(
1
)
=
0
and
B(0)=0
𝐵
(
0
)
=
0
and
B(1)=1
𝐵
(
1
)
=
1
,
and
T
𝑇
is the total time duration of the time evolution.
For AQC, the initial Hamiltonian
H
m
𝐻
𝑚
and the final one
H
c
𝐻
𝑐
are chosen so that the initial state be an (easily preparable) eigenstate of
H
m
𝐻
𝑚
and the final Hamiltonian encodes the optimization problem to solve, whose solutions are encoded as eigenstates of
H
c
𝐻
𝑐
and the associated eigenvalue representing the cost of the solution.
Usually, in both QA and AQC, the standard choice for
H
m
𝐻
𝑚
is :
H
m
=−
∑
i=1
n
X
i
⇒
H
m
|
+
n
⟩=−n|
+
n
⟩
(1)
(1)
𝐻
𝑚
=
−
∑
𝑖
=
1
𝑛
𝑋
𝑖
⇒
𝐻
𝑚
|
+
𝑛
⟩
=
−
𝑛
|
+
𝑛
⟩
which is indeed easy to prepare (wall of Hadamard applied on
|
0
n
⟩
|
0
𝑛
⟩
). But for AQC, one may choose a different form for
H
m
𝐻
𝑚
, e.g. for encoding some optimization constraints and thus avoiding unfeasible solutions.
In the context of QA, the time-dependent Hamiltonian is often presented as :
H(t)=Γ(t)
H
T
+
H
L
(2)
(2)
𝐻
(
𝑡
)
=
Γ
(
𝑡
)
𝐻
𝑇
+
𝐻
𝐿
In article Villanueva, 2023, this form (2) is related to (1) by setting (in page 4) :
B=1−AandΓ=
A
1−A
𝐵
=
1
−
𝐴
and
Γ
=
𝐴
1
−
𝐴
I do not understand the underlying reasons for QA to consider (2) instead of (1) but furthermore, in all publications I went through QA seems limited to hamiltonians :
H
m
=−
∑
i=1
n
X
i
𝐻
𝑚
=
−
∑
𝑖
=
1
𝑛
𝑋
𝑖
and
H
c
=
∑
i=1
n
β
i
Z
i
+
∑
i,j=1
n
β
ij
Z
i
Z
j
𝐻
𝑐
=
∑
𝑖
=
1
𝑛
𝛽
𝑖
𝑍
𝑖
+
∑
𝑖
,
𝑗
=
1
𝑛
𝛽
𝑖
𝑗
𝑍
𝑖
𝑍
𝑗
which means that the problem you want to solve is a Quadratic Unconstrained Binary Optimization Problem (a QUBO). I do not understand why the QA framework would be limited to QUBO problems ? Is it just a convenient choice of e.g. D-Wave to restrict themselves to this type of problem ? given that indeed many problems can be turned into a QUBO.
annealingadiabatic-model
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