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
  ☆19Updated 3 years ago
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆56Updated 2 years ago
• aromanro / IsingMonteCarlo
  A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization
  ☆32Updated 2 weeks ago
• ManyBodyPhysics / FYS4480
  Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …
  ☆60Updated 3 weeks ago
• adgproject / adg
  A Python package to generate and evaluate many-body diagrams
  ☆17Updated 2 years ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated 3 months ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆77Updated this week
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆126Updated 3 weeks ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆42Updated 4 months ago
• sanshar / Dice
  ☆65Updated 7 months ago
• edeprince3 / pdaggerq
  ☆53Updated 3 weeks ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• Einsums / Einsums
  Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.
  ☆68Updated last month
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆48Updated 7 years ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆23Updated 11 years ago
• NuclearTalent / NuclearStructure
  Proposal for a Nuclear Talent course on Nuclear Theory for Nuclear Structure Experiment
  ☆11Updated 4 years ago
• lauvergn / ElVibRot-TnumTana
  General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…
  ☆10Updated 2 years ago
• xatu-code / xatu
  Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
  ☆29Updated 2 months ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated last month
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆153Updated 2 months ago
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆73Updated 6 months ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 10 months ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆59Updated 8 months ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆110Updated last month
• evangelistalab / forte
  ☆60Updated 6 months ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆85Updated last year
• electronic-structure / SIRIUS
  Domain specific library for electronic structure calculations
  ☆160Updated this week
• sanshar / Block
  Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.
  ☆35Updated 2 years ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆46Updated 11 months ago