TeNeS

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

A solver program for two dimensional quantum lattice model based on a projected entangled pair state wavefunction and the corner transfer matrix renormalization group method.
This works on a massively parallel machine because tensor operations are OpenMP/MPI parallelized.

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AMULET

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

AMULET is a collection of tools for a first principles calculation of physical properties of strongly correlated materials. It is based on density functional theory (DFT) combined with dynamical mean-field theory (DMFT). Users can calculate physical properties of chemically disordered compounds and alloys within CPA+DMFT formalism.

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ComDMFT

  • Level of openness 3 ★★★
  • Document quality 1 ★☆☆

ComDMFT is a massively parallel computational package to study the electronic structure of correlated-electron systems. Users can perform a parameter-free method based on ab initio linearized quasiparticle self-consistent GW (LQSGW) and dynamical mean field theory (DMFT).

 

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NetKet

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

NetKet is an open-source project delivering cutting-edge methods for the study of many-body quantum systems with artificial neural networks and machine learning techniques. Users can perform machine learning algorithms to find the ground-state of many-body Hamiltonians such as supervised learning of a given state and optimization of neural network states by using the variational Monte Carlo method.

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ALPSCore

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

Open-source software for building computational physics applications. Common C++ auxiliary modules required for various methods in computational physics such as the quantum Monte Carlo method are prepared. This software helps to build reusable codes and to reduce development time for complex computational science applications. It also supports parallel programming based on MPI or OpenMP.

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Pomerol

  • Level of openness 3 ★★★
  • Document quality 1 ★☆☆

Pomerol is an app for calculation one- and two-body Green’s function at finite temperatures for the Hubbard-type model based on the full exact diagonalization. Pomerol is written in C++ and supports the hybrid parallelization (MPI+openMP).

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QuSpin

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

QuSpin is a python package for performing exact diagonalization and real- or imaginary-time evolution for quantum many-body systems. Using QuSpin, for example, it is possible to study the many-body localization and the quantum quenches in the Heisenberg chain. Moreover, QuSpin specifies the symmetries in the systems such as the total magnetization, the parity, the spin inversion, the translation symmetry, and their combinations.

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EDlib

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

EDlib is an app for performing finite-temperature exact diagonalizations for quantum many-body systems. EDlib is written in C++ and it is possible to obtain finite-temperature properties such as the one-body Green’s function in the Hubbard model and the Anderson model.

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QMCPACK

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code. Its main applications are electronic structure calculations of molecular, quasi-2D and solid-state systems. Variational Monte Carlo (VMC), diffusion Monte Carlo (DMC), orbital space auxiliary field QMC (AFQMC) and a number of other advanced QMC algorithms are implemented.

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w2dynamics

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

w2dynamics is a hybridization-expansion continuous-time (CT-HYB) quantum Monte Carlo package, developed jointly in Wien and Würzburg. Users can calculate local two- and four-pointfermionic Green’s functions of multi-orbital impurity models. This application also provides DMFT Python code and an interface to wannier90 generated Hamiltonians.

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