dopyqo 0.2.0

oooooooooo.                                                         
`888'   `Y8b                                                        
 888      888  .ooooo.  oo.ooooo.  oooo    ooo  .ooooo oo  .ooooo.  
 888      888 d88' `88b  888' `88b  `88.  .8'  d88' `888  d88' `88b 
 888      888 888   888  888   888   `88..8'   888   888  888   888 
 888     d88' 888   888  888   888    `888'    888   888  888   888 
o888bood8P'   `Y8bod8P'  888bod8P'     .8'     `V8bod888  `Y8bod8P' 
                         888       .o..P'            888.           
                        o888o      `Y8P'             8P'            
                                                     "              
 
   Many-body analysis on top of Quantum ESPRESSO calculations   

Introduction

This python package provides an interface between the Quantum ESPRESSO (QE) DFT software and many-body calculations. We extract the Kohn-Sham orbitals from a QE calculation to construct a many-body Hamiltonian and solve it using classical and quantum algorithms. Classical solvers are implemented using the PySCF package. Quantum solvers are implemented using the TenCirChem and Qiskit packages. After this we can calculate Bader charges on all atoms in the computational cell using the charge density and the Bader charge analysis code.

Dopyqo reads the output files of a QE calculation to build the Hamiltonian. The needed files are located in the .save folder that QE outputs and are the data-file-schema.xml and the wfc.dat or wfc.hdf5 files.

Documentation

The documentation can be found here.

Installation

Install via pip using

pip install dopyqo

To use a more performant rust implementation for some matrix element calculations you can install

pip install dopyqo-rs

or

pip install dopyqo[rs]

For this you need the following installed on your machine:

• Rust programming language
• GNU scientific library. On a debian (or debian-derived) OS ask your admin to run sudo apt install libgsl-dev.

If dopyqo-rs is not installed, a slower python implementation using numpy and scipy is used.

Further, Dopyqo can utilize GPUs for performing FFTs using the cupy package to calculate matrix elements related to the electron repulsion integrals (ERIs):

pip install cupy

or

pip install dopyqo[cupy]

For this make sure to install the correct cupy version matching your installed CUDA version. If cupy is not installed, a python implementation using numpy is used. If cupy is installed, the python implementation can still be used by setting use_gpu=False in the dopyqo.DopyqoConfig.

Usage

Dopyqo can be used via a python interface:

import os
import dopyqo

config = dopyqo.DopyqoConfig(
    base_folder=os.path.join("path/to/your/qe/calculation"),
    prefix="PrefixUsedInYourQECalculiaton",
    active_electrons=2,
    active_orbitals=4,
    run_fci=True, # Solve ground state with PySCF FCI solver
    run_vqe=True, # Solve ground state with VQE solver
    use_qiskit=False, # If False use TenCirChem to simulate the VQE, if True use Qiskit
    vqe_optimizer=dopyqo.VQEOptimizers.L_BFGS_B,
    vqe_excitations=dopyqo.ExcitationPools.SINGLES_DOUBLES,
    n_threads=10,
)
energy_dict, wfc_obj, h_ks, mats = dopyqo.run(config)

This reads the output of the specified QE calculation (base_folder and prefix), computes the many-body Hamiltonian, and solves for the ground-state using a FCI and VQE calculation in an active space of two electrons in four orbitals.

Alternatively, you can use the providend script called dopyqo and provide an input file in the toml format:

dopyqo -i your_input_file.toml

For information about the input file see INPUT.md. The latter currently provides only part of the functionality. Therefore, we encourage the use of the python interface.

See the examples folder for example scripts and an example input toml-file.

Requirements

• Tested Python version: 3.11
• Tested QE version: 7.1 compiled with and without HDF5 1.14.0
• Tested with QE SCF calculations. General k-point calculations only work when using Qiskit or PySCF. Gamma-only calculations also work with TenCirChem.
• Only norm-conserving pseudopotentials are currently supported.
• Only spin-restricted QE calculations are currently supported.
• To calculate Bader charges, the Bader charge analysis code needs to be installed.
• See pyproject.toml for required Python packages.

Issues

VQE calculation takes a lot of CPU resources

If using Linux set the environment variable OMP_NUM_THREADS to limit the number of used CPU threads.

Authors

• Gabriel Breuil
• Erik Hansen
• Jasper Nickelsen
• Alexander Rehn
• Erik Schultheis

Contact

Feel free to contact David Melching if you have any questions.

Citation

If you use portions of this code please cite our paper:

@article{Schultheis2025ManyBody,
      title={Many-body post-processing of density functional calculations using the variational quantum eigensolver for Bader charge analysis},
      url={https://arxiv.org/abs/2510.12887},
      DOI={10.48550/ARXIV.2510.12887},
      publisher={arXiv},
      author={Schultheis, Erik and Rehn, Alexander and Breuil, Gabriel},
      year={2025}
}

Acknowledgment

This project was made possible by the DLR Quantum Computing Initiative and the Federal Ministry for Economic Affairs and Climate Action; https://qci.dlr.de/quanticom.