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z-quantum-solid-state

codecov

What is it?

z-quantum-solid-state is a module for solid state calculations to be used with Orquestra – platform for performing computations on quantum computers developed by Zapata Computing.

Usage

Workflow

In order to use z-quantum-solid-state in your workflow, you need to add it as a resource:

resources:
- name: z-quantum-solid-state
  type: git
  parameters:
    url: "[email protected]:zapatacomputing/z-quantum-solid-state.git"
    branch: "main"

and then import in a specific step:

- - name: my-task
    template: template-1
    arguments:
      parameters:
      - param_1: 1
      - resources: [z-quantum-solid-state]

Once it's done you can:

  • use any template from templates/ directory
  • use tasks which import zquantum.solidstate in the python code (see below).

Python

Here's an example how to do use methods from z-quantum-solid-state in a python task:

from zquantum.solid_state.fermi_hubbard import calculate_exact_density_of_energy_for_2_D_fermi_hubbard
energy_density = calculate_exact_density_of_energy_for_2_D_fermi_hubbard(4,2,2,2)

Even though it's intended to be used with Orquestra, you can also use it as a standalone python module. In order to install it run pip install . from the src directory.

Development and contribution

You can find the development guidelines in the z-quantum-core repository.

Running tests

In order to run tests please run pytest . from the main directory.