ZigaSajovic / javaCalculus

Related projects ⓘ

Alternatives and complementary repositories for javaCalculus

• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆18Updated 3 months ago
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆13Updated last week
• aromanro / PythonCompphys
  Some python workbooks with various topics from Computational Physics
  ☆59Updated last year
• foxfixfax / PyCCE
  Python code for conducting cluster-correlation expansion simulations of spin qubit dynamics.
  ☆17Updated 8 months ago
• ORNL-QCI / ExaTENSOR
  Basic numerical tensor algebra library for distributed heterogeneous HPC platforms
  ☆16Updated last year
• krivenko / ezARPACK
  A C++ ARPACK-NG wrapper compatible with multiple matrix libraries
  ☆16Updated this week
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆16Updated 2 years ago
• drjuls / AMBiT
  ☆32Updated 3 months ago
• setten / GW100
  GW100 data repository and post processing tools
  ☆11Updated 10 months ago
• bkclark / pimcpp
  PIMC++ : Path Integral Monte Carlo suite
  ☆16Updated 10 years ago
• wangenau / eminus
  Pythonic electronic structure theory.
  ☆12Updated this week
• LLNL / TopoMS
  Topological Analysis for Molecular Systems
  ☆17Updated 5 years ago
• ManyBodyPhysics / CENS
  This repository contains several sets of many-body codes developed by Morten Hjorth-Jensen and collaborators. The codes follow the GNU G…
  ☆30Updated last year
• cc4s / cc4s
  Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s
  ☆19Updated 4 months ago
• wavefunction91 / MACIS
  A modern C++ library for high-performance configuration interaction methods
  ☆15Updated 2 weeks ago
• josefkaufmann / ana_cont
  Package for analytic continuation of many-body Green's functions
  ☆43Updated 2 weeks ago
• JuliaMatSci / LearnHartreeFock.jl
  Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.
  ☆20Updated 4 years ago
• atomec-project / atoMEC
  Python-based average-atom code for simulations of high energy density phenomena such as in warm dense matter.
  ☆17Updated last year
• ebylaska / PWDFT
  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software
  ☆15Updated this week
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆21Updated 5 years ago
• dafer45 / DattaQuantumTransportAtomToTransistor
  ☆13Updated 4 years ago
• QWalk / mainline
  The mainline development distribution for QWalk
  ☆34Updated 5 years ago
• QMCPACK / qmcpack_workshop_2019
  QMCPACK Users Workshop 2019
  ☆13Updated 5 years ago
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated 9 months ago
• fbuessen / PhysicsLattice
  Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.
  ☆18Updated 3 years ago
• rubinhlandau / CompPhysicsNotebooks
  Jupyter Python Notebooks of "Computational Physics", Landau, Paez, Bordeianu
  ☆36Updated 8 years ago
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆28Updated 6 months ago
• aromanro / EventMolecularDynamics
  A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
  ☆22Updated 6 months ago
• nmayhall-vt / FermiCG
  ☆11Updated 2 months ago
• tschijnmo / drudge
  CAS based on sympy focusing on tensor and noncommutative algebras
  ☆21Updated last year