Alternatives and similar repositories for Course2ManyBodyMethods

Users that are interested in Course2ManyBodyMethods are comparing it to the libraries listed below

• NuclearTalent / ManyBody2018
  Nuclear many-body course for 2018
  ☆20Updated 2 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated 4 months ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆21Updated 11 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆56Updated 2 months ago
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆47Updated 2 years ago
• lauvergn / ElVibRot-TnumTana
  General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…
  ☆10Updated last year
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆44Updated 5 months ago
• MRHemmati / pythTB
  ☆23Updated 6 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆58Updated 3 years ago
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆113Updated this week
• pipidog / ONCVPSP
  Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
  ☆82Updated 5 years ago
• wannier-utils-dev / symWannier
  ☆23Updated last week
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated last month
• comscope / ComDMFT
  ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …
  ☆35Updated last year
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆92Updated 5 months ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆103Updated last week
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated last month
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆29Updated 4 months ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 2 years ago
• libnegf / libnegf
  ☆20Updated 2 months ago
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆91Updated last month
• sanshar / Dice
  ☆54Updated last month
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆68Updated this week
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated 2 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 5 months ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆90Updated 2 months ago