ترغب بنشر مسار تعليمي؟ اضغط هنا

Preparation of excited states for nuclear dynamics on a quantum computer

154   0   0.0 ( 0 )
 نشر من قبل Chenyi Gu
 تاريخ النشر 2020
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We study two different methods to prepare excited states on a quantum computer, a key initial step to study dynamics within linear response theory. The first method uses unitary evolution for a short time $T=mathcal{O}(sqrt{1-F})$ to approximate the action of an excitation operator $hat{O}$ with fidelity $F$ and success probability $Papprox1-F$. The second method probabilistically applies the excitation operator using the Linear Combination of Unitaries (LCU) algorithm. We benchmark these techniques on emulated and real quantum devices, using a toy model for thermal neutron-proton capture. Despite its larger memory footprint, the LCU-based method is efficient even on current generation noisy devices and can be implemented at a lower gate cost than a naive analysis would suggest. These findings show that quantum techniques designed to achieve good asymptotic scaling on fault tolerant quantum devices might also provide practical benefits on devices with limited connectivity and gate fidelity.



قيم البحث

اقرأ أيضاً

The preparation of thermal equilibrium states is important for the simulation of condensed-matter and cosmology systems using a quantum computer. We present a method to prepare such mixed states with unitary operators, and demonstrate this technique experimentally using a gate-based quantum processor. Our method targets the generation of thermofield double states using a hybrid quantum-classical variational approach motivated by quantum-approximate optimization algorithms, without prior calculation of optimal variational parameters by numerical simulation. The fidelity of generated states to the thermal-equilibrium state smoothly varies from 99 to 75% between infinite and near-zero simulated temperature, in quantitative agreement with numerical simulations of the noisy quantum processor with error parameters drawn from experiment.
We present efficient quantum algorithms for simulating time-dependent Hamiltonian evolution of general input states using an oracular model of a quantum computer. Our algorithms use either constant or adaptively chosen time steps and are significant because they are the first to have time-complexities that are comparable to the best known methods for simulating time-independent Hamiltonian evolution, given appropriate smoothness criteria on the Hamiltonian are satisfied. We provide a thorough cost analysis of these algorithms that considers discretizion errors in both the time and the representation of the Hamiltonian. In addition, we provide the first upper bounds for the error in Lie-Trotter-Suzuki approximations to unitary evolution operators, that use adaptively chosen time steps.
Quantum Monte Carlo and quantum simulation are both important tools for understanding quantum many-body systems. As a classical algorithm, quantum Monte Carlo suffers from the sign problem, preventing its applications to most fermion systems and real time dynamics. In this paper, we introduce a novel non-variational algorithm using quantum simulation as a subroutine to accelerate quantum Monte Carlo by easing the sign problem. The quantum subroutine can be implemented with shallow circuits and, by incorporating error mitigation, reduce the Monte Carlo variance by orders of magnitude even when the circuit noise is significant. As such, the proposed quantum algorithm is applicable to near-term noisy quantum hardware.
116 - Tao Xin , Shilin Huang , Sirui Lu 2017
As of today, no one can tell when a universal quantum computer with thousands of logical quantum bits (qubits) will be built. At present, most quantum computer prototypes involve less than ten individually controllable qubits, and only exist in labor atories for the sake of either the great costs of devices or professional maintenance requirements. Moreover, scientists believe that quantum computers will never replace our daily, every-minute use of classical computers, but would rather serve as a substantial addition to the classical ones when tackling some particular problems. Due to the above two reasons, cloud-based quantum computing is anticipated to be the most useful and reachable form for public users to experience with the power of quantum. As initial attempts, IBM Q has launched influential cloud services on a superconducting quantum processor in 2016, but no other platforms has followed up yet. Here, we report our new cloud quantum computing service -- NMRCloudQ (http://nmrcloudq.com/zh-hans/), where nuclear magnetic resonance, one of the pioneer platforms with mature techniques in experimental quantum computing, plays as the role of implementing computing tasks. Our service provides a comprehensive software environment preconfigured with a list of quantum information processing packages, and aims to be freely accessible to either amateurs that look forward to keeping pace with this quantum era or professionals that are interested in carrying out real quantum computing experiments in person. In our current version, four qubits are already usable with in average 1.26% single-qubit gate error rate and 1.77% two-qubit controlled-NOT gate error rate via randomized benchmaking tests. Improved control precisions as well as a new seven-qubit processor are also in preparation and will be available later.
While quantum computers are capable of simulating many quantum systems efficiently, the simulation algorithms must begin with the preparation of an appropriate initial state. We present a method for generating physically relevant quantum states on a lattice in real space. In particular, the present algorithm is able to prepare general pure and mixed many-particle states of any number of particles. It relies on a procedure for converting from a second-quantized state to its first-quantized counterpart. The algorithm is efficient in that it operates in time that is polynomial in all the essential descriptors of the system, such the number of particles, the resolution of the lattice, and the inverse of the maximum final error. This scaling holds under the assumption that the wavefunction to be prepared is bounded or its indefinite integral known and that the Fock operator of the system is efficiently simulatable.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا