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Questions tagged [quantum-computing]

Questions about simulation of quantum circuits and quantum algorithms in Mathematica.

6 votes
1 answer
184 views

I've been reading Srednicki's Quantum Field Theory lately. I'm wondering how to calculate symmetry factor of one Feynman diagram using Mathematica? Do QuCalc, QuantumUtils or any package help? ...
Flint's user avatar
  • 145
4 votes
1 answer
155 views

I am trying to write a Mathematica program to compute the following: For a given Hermitian matrix $\rho$, the operator $L_\theta$ with respect to a parameter $\theta$ is defined as: \begin{equation} ...
seeker's user avatar
  • 1,010
1 vote
0 answers
83 views

I'm solving for a quantum system's evolution operator $U_S(t)$ using two different Interaction Pictures. The physical evolution is described by the Schrodinger equation for the evolution operator $U(t)...
pi Ki's user avatar
  • 43
2 votes
1 answer
168 views

I'm performing a numerical check of an effective Hamiltonian transformation applied to a driven Jaynes–Cummings (JC) model. After applying a rotating frame transformation and rotating-wave ...
gang liu's user avatar
  • 165
0 votes
0 answers
98 views

I am attempting to diagonalize a 2x2 matrix that includes two vibrational eigenstates and their spin-orbit coupling function. Within the code, they are referred to as follows: ...
Caroline Studebaker's user avatar
1 vote
0 answers
146 views

When attempting to calculate the Franck Condon Factor for a molecule, I am encountering an issue calculating the higher vibrational levels of the molecule (which is integral to my analysis of the ...
Caroline Studebaker's user avatar
0 votes
1 answer
98 views

I am attempting to compute the Franck Condon Factor for a molecular system. This is the "overlap integral" between two energy states. In simple terms, I define two wavefunctions and find the ...
Caroline Studebaker's user avatar
1 vote
1 answer
106 views

I am attempting to use an interpolated potential for a molecule, initially in the form of (x, V(x)), as input for solving the Time Independent Schrodinger Equation. After defining the data points, ...
Caroline Studebaker's user avatar
1 vote
0 answers
61 views

I'm working on wolfram cloud notebook to simulate Discrete-Time Quantum Random Walk on hypercube. But, in the QuatumCircuitOperator, I found an unexpected behaviour. Here is my code: ...
Vandan Patel's user avatar
2 votes
1 answer
158 views

I am seeking to solve a Time-Independent Schrödinger Equation using the Mathematica Platform. I will detail the problem below: Scaling Constant is "K." This is calculated by the formula (2 m ...
Caroline Studebaker's user avatar
3 votes
1 answer
164 views

We know that a unitary transformation should not change any physical information. In the program I’m working on, my model is like the driven Jaynes-Cummings model. I want to compute the dynamics ...
gang liu's user avatar
  • 165
3 votes
2 answers
385 views

ccr = a ** ad :> ad ** a + 1 comm[A_, B_] := ExpandAll[A ** B - B ** A //. ccr]; these two commands should be enough to ...
Luca's user avatar
  • 444
6 votes
1 answer
338 views

I am trying to reproduce some figures from this paper. like below: The effective Hamiltonian of the system is \begin{align} H_{\text{eff}} = \frac{3g_x^2}{\omega} |e\rangle \langle e| + \frac{2g_x^...
gang liu's user avatar
  • 165
3 votes
1 answer
134 views

Bug introduced in 14.0, fixed in 14.1. The Wolfram documentation says that Ket[{k}] is displayed as $$ \vert k \rangle $$ However, I am following the discussion ...
Joalito's user avatar
  • 193
1 vote
0 answers
73 views

I am trying to reproduce the results shown in Fig. 2(a) of the paper https://journals.aps.org/prresearch/pdf/10.1103/PhysRevResearch.6.033037 to calculate entropy production rates in a cavity ...
Ramzan's user avatar
  • 11

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