Alternatives and similar repositories for spyns

Users that are interested in spyns are comparing it to the libraries listed below

• PARSEC-real-space-code / Matlab_Real_Space
  Electronic structure code for molecules and clusters
  ☆34Updated last year
• jbuckeridge / cplap
  CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…
  ☆16Updated 6 years ago
• giovannipizzi / SchrPoisson-2DMaterials
  A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)
  ☆20Updated 3 years ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 6 years ago
• jdalzatec / vegas
  Software package for simulation, graphics and analysis tools for atomistic simulations of magnetic materials.
  ☆10Updated 5 years ago
• WMD-group / StarryNight
  Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells
  ☆16Updated 6 years ago
• xiangrufan / DFTfun_A_density_functional_theory_solver
  A matlab implementation of density functional theory, for demonstrative purpose
  ☆21Updated 7 years ago
• QEF / SternheimerGW
  many-body perturbation theory without empty states
  ☆12Updated 7 years ago
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆18Updated 3 years ago
• dibondar / QuantumClassicalDynamics
  Codes for learning how to numerically simulate quantum and classical mechanics
  ☆17Updated 4 months ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• iamc / ML-CM-2019
  Machine Learning in Condensed Matter Physics 2019 course repository
  ☆61Updated 5 years ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 6 years ago
• jjgoings / pade
  do the Fourier transform using the method of Padé approximants
  ☆22Updated 9 months ago
• bjmorgan / lattice_mc
  Lattice gas Monte Carlo simulation code
  ☆33Updated 5 years ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated last year
• MathWorks-Teaching-Resources / Density-Functional-Theory
  Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes
  ☆16Updated 3 months ago
• agdelma / IntroMonteCarlo
  Introduction to classical Monte Carlo methods
  ☆22Updated 3 years ago
• jbuckeridge / sc-fermi
  Calculates self-consistent Fermi level given defect formation energies and the density of states.
  ☆13Updated 5 years ago
• tflovorn / tiKit
  Resources for topological insulator calculations
  ☆15Updated 10 years ago
• hema-ted / pyzfs
  A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.
  ☆13Updated 5 years ago
• etano / dmrgpy
  Density Matrix Renormalization Group (DMRG) in Python
  ☆27Updated 13 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆53Updated last year
• HQSquantumsimulations / ActiveSpaceFinder
  ☆26Updated 7 months ago
• rubinhlandau / CompPhysicsNotebooks
  Jupyter Python Notebooks of "Computational Physics", Landau, Paez, Bordeianu
  ☆44Updated 9 years ago
• MineralsCloud / qe-demystify
  Demystify the undocumented Quantum ESPRESSO input/output
  ☆12Updated last year
• HyQD / quantum-systems
  Quantum systems containing matrix elements for second quantized solvers
  ☆10Updated 9 months ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• DMFTwDFT-project / DMFTwDFT3
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆24Updated 4 years ago
• berkelbach-group / pyrho
  a python package for reduced density matrix techniques
  ☆16Updated 4 years ago