danielguterding

pytricubic

Tricubic interpolation module for Python.

dhva

Calculates de Haas-van Alphen frequencies and band masses.

vsmd

A very simple molecular dynamics code.

pywien2k

Python tools for the Wien2k density functional theory code.

cutetra

CUDA C++ code for tetrahedron-based Brillouin-zone integration.

fplowannierdensity

Calculates interpolated electron densities from FPLO Wannier function outputs.

ctaux

Continuous-time auxiliary field Monte Carlo solver for quantum impurity models. Using a representation of the Green's function in terms of Legendre polynomials.

hcmf

Cluster mean-field solver for the Heisenberg model. Written mostly in Python. Computationally expensive parts are implemented in C++.

Bitfinex.Net

Bitfinex Api wrapper for .Net

CryptoExchange.Net

Base for exchanges

danielguterding.github.io

svdensity

Extracts terminal densities from plain-vanilla option prices via a sparse modeling technique.

DCore

DMFT software for CORrelated Electrons

FSharp.TypeProviders.SDK

The SDK for creating F# type providers

hotbit

ASE density-functional tight-binding calculator

iPEPS

Symmetric iPEPS algrithm based on ITensor and Eigen for spin and fermionic system. Including simple, full and fast full update in the current stage.

ipeps-1

2D ipeps code, including simple, full and variational update:https://arxiv.org/abs/1711.07584

SpM

Sparse modeling tool for analytical continuation of imaginary-time Green's function