Pinned Repositories
Awesome-CV
:page_facing_up: Awesome CV is LaTeX template for your outstanding job application
CTQMC
Practice only, CTQMC for Anderson model segment update
ED_lanczos
Exact diagonalization Lanczos
Exact-Diagonalization-DMFT
Exact Diagonalization code for DMFT calculations.
ExactDiagonalization
ExactDiagonalization for Hubbard model
non-equilibrium-DMFT
Fortran Code for the non-equilibrium Dynamical Mean Field Theory
pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
TBmodels
A tool for creating and manipulating tight-binding models.
wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
henhans's Repositories
henhans/ExactDiagonalization
ExactDiagonalization for Hubbard model
henhans/CTQMC
Practice only, CTQMC for Anderson model segment update
henhans/Awesome-CV
:page_facing_up: Awesome CV is LaTeX template for your outstanding job application
henhans/ED_lanczos
Exact diagonalization Lanczos
henhans/pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
henhans/TBmodels
A tool for creating and manipulating tight-binding models.
henhans/wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
henhans/alps-cthyb
henhans/ALPSCore
Core ALPS libraries
henhans/auto_dos
Automatically parse a WIEN2k QTL file to calculate Density of States and XSPEC output.
henhans/ClusterDMFT
henhans/ctint_tutorial
A tutorial code showing the full implementation of a CT-INT impurity solver
henhans/CyGutz
A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the Gutzwiller approximation or equivalently Slave-boson approach.
henhans/dmft_tutorial
This is a tutorial of dynamical mean-field theory using exact-diagonalization solver
henhans/GA
henhans/gftools
Green's function DSL
henhans/Introduction-To-QMC
A set of iPython Notebooks to illustrate how some Quantum Monte Carlo algorithms work
henhans/ipt_matsu
henhans/matrix_test
henhans/McMurchie-Davidson
do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
henhans/miniAFQMC
A simplified auxiliary field QMC code for algorithm development, performance portability testing, and computer science experiments
henhans/pomerol2triqs
Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library
henhans/potato
henhans/pywien2k
Python tools for the Wien2k density functional theory code.
henhans/qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
henhans/solid_dmft
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
henhans/sort_practice
practice for different sorting code
henhans/srvo3
Input files for SrVO3 for solid_dmft and ghostGA with QuantumEspresso and W90
henhans/thermal-ci
Thermal CISD for many-electron systems
henhans/wien2plot
Plot multiple bands in WIEN2k