Alternatives and similar repositories for Scattering:

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

• aromanro / APW
  Augmented Plane Waves (both APW and LAPW), band structure computation
  ☆13Updated last year
• aromanro / TEBD
  A simple Time Evolving Block Decimation program
  ☆10Updated 6 months ago
• aromanro / dmrg
  A simple Density Matrix Renormalization Group program
  ☆16Updated 10 months ago
• aromanro / DFTQuantumDot
  Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
  ☆24Updated 8 months ago
• aromanro / VQMCMolecule
  Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
  ☆13Updated last year
• aromanro / TightBinding
  Semi-empirical tight-binding computation of the electronic structure of semiconductors
  ☆14Updated last year
• aromanro / Poisson
  Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects
  ☆16Updated last year
• StellaContrail / ising-models
  2D/3D Ising model, XY model
  ☆10Updated 5 months ago
• giovannipizzi / SchrPoisson-2DMaterials
  A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)
  ☆20Updated 3 years ago
• aromanro / nrg
  A simple program implementing the numerical renormalization group
  ☆19Updated last year
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆28Updated 11 months ago
• aromanro / NMRI
  2D Fourier Transform of Nuclear Magnetic Resonance Imaging raw data, 3D visualization with VTK
  ☆18Updated 3 weeks ago
• QEF / SternheimerGW
  many-body perturbation theory without empty states
  ☆11Updated 6 years ago
• WMD-group / StarryNight
  Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells
  ☆16Updated 5 years ago
• aromanro / IsingMonteCarlo
  A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization
  ☆31Updated last year
• jkglasbrenner / spyns
  Monte Carlo simulations of magnetic systems in Python
  ☆12Updated 5 years ago
• ryuikaneko / exactly_solvable_models
  ☆17Updated 3 years ago
• aromanro / CompLotkaVolterra
  Competitive Lotka–Volterra equations, solved using Runge-Kutta methods. Four dimensional system.
  ☆11Updated last year
• etano / dmrgpy
  Density Matrix Renormalization Group (DMRG) in Python
  ☆27Updated 12 years ago
• NuclearStructure / PHY981
  This repository contains teaching material for the Nuclear Structure course at Michigan State University. The link here gives access to t…
  ☆15Updated 3 years ago
• aromanro / EventMolecularDynamics
  A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
  ☆22Updated 10 months ago
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last year
• jjgoings / pade
  do the Fourier transform using the method of Padé approximants
  ☆21Updated 4 months ago
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆19Updated last month
• edu159 / tbmd
  Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)
  ☆10Updated 7 years ago
• DavidAce / xDMRGpp
  ☆9Updated this week
• FelixDesrochers / Electron-diffraction
  A python script that displays an animation of an electron propagation and its interaction with arbitrary potential. The program solves th…
  ☆17Updated 5 years ago
• sanshar / Block
  Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.
  ☆33Updated last year
• CQMP / opendf
  Condensed matter physics, strong correlations, dual fermions
  ☆16Updated last year
• d-meiser / cold-atoms
  A tool box for cold-atom simulations.
  ☆13Updated 6 years ago