danielguterding
Associate Professor of Applied Mathematics at TH Brandenburg
Brandenburg an der Havel, Germany
Pinned Repositories
Bitfinex.Net
Bitfinex Api wrapper for .Net
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.
cutetra
CUDA C++ code for tetrahedron-based Brillouin-zone integration.
dhva
Calculates de Haas-van Alphen frequencies and band masses.
fplowannierdensity
Calculates interpolated electron densities from FPLO Wannier function outputs.
hcmf
Cluster mean-field solver for the Heisenberg model. Written mostly in Python. Computationally expensive parts are implemented in C++.
pytricubic
Tricubic interpolation module for Python.
pywien2k
Python tools for the Wien2k density functional theory code.
svdensity
Extracts terminal densities from plain-vanilla option prices via a sparse modeling technique.
vsmd
A very simple molecular dynamics code.
danielguterding's Repositories
danielguterding/pytricubic
Tricubic interpolation module for Python.
danielguterding/dhva
Calculates de Haas-van Alphen frequencies and band masses.
danielguterding/vsmd
A very simple molecular dynamics code.
danielguterding/pywien2k
Python tools for the Wien2k density functional theory code.
danielguterding/cutetra
CUDA C++ code for tetrahedron-based Brillouin-zone integration.
danielguterding/fplowannierdensity
Calculates interpolated electron densities from FPLO Wannier function outputs.
danielguterding/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.
danielguterding/hcmf
Cluster mean-field solver for the Heisenberg model. Written mostly in Python. Computationally expensive parts are implemented in C++.
danielguterding/Bitfinex.Net
Bitfinex Api wrapper for .Net
danielguterding/CryptoExchange.Net
Base for exchanges
danielguterding/danielguterding.github.io
danielguterding/svdensity
Extracts terminal densities from plain-vanilla option prices via a sparse modeling technique.
danielguterding/DCore
DMFT software for CORrelated Electrons
danielguterding/FSharp.TypeProviders.SDK
The SDK for creating F# type providers
danielguterding/hotbit
ASE density-functional tight-binding calculator
danielguterding/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.
danielguterding/ipeps-1
2D ipeps code, including simple, full and variational update:https://arxiv.org/abs/1711.07584
danielguterding/SpM
Sparse modeling tool for analytical continuation of imaginary-time Green's function