henhans

Taiwan

Pinned Repositories

Awesome-CV
:page_facing_up: Awesome CV is LaTeX template for your outstanding job application
Language:TeX1 0 00
CTQMC
Practice only, CTQMC for Anderson model segment update
Language:C++2 2 01
ED_lanczos
Exact diagonalization Lanczos
Language:C++1 1 04
Exact-Diagonalization-DMFT
Exact Diagonalization code for DMFT calculations.
Language:FORTRAN1 2 01
ExactDiagonalization
ExactDiagonalization for Hubbard model
Language:C++5 1 03
non-equilibrium-DMFT
Fortran Code for the non-equilibrium Dynamical Mean Field Theory
Language:Fortran23
pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
Language:C++10
TBmodels
A tool for creating and manipulating tight-binding models.
Language:Jupyter Notebook1 0 00
wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
Language:Fortran10

henhans's Repositories

henhans/ExactDiagonalization
ExactDiagonalization for Hubbard model
Language:C++5 1 03
henhans/CTQMC
Practice only, CTQMC for Anderson model segment update
Language:C++2 2 01
henhans/Awesome-CV
:page_facing_up: Awesome CV is LaTeX template for your outstanding job application
Language:TeX1 0 00
henhans/ED_lanczos
Exact diagonalization Lanczos
Language:C++1 1 04
henhans/pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
Language:C++10
henhans/TBmodels
A tool for creating and manipulating tight-binding models.
Language:Jupyter Notebook1 0 00
henhans/wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
Language:Fortran10
henhans/alps-cthyb
Language:C++1 0
henhans/ALPSCore
Core ALPS libraries
Language:C++1 0
henhans/auto_dos
Automatically parse a WIEN2k QTL file to calculate Density of States and XSPEC output.
Language:Python1 0
henhans/ClusterDMFT
Language:Python1 0
henhans/ctint_tutorial
A tutorial code showing the full implementation of a CT-INT impurity solver
Language:C++
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.
Language:Fortran1 0
henhans/dmft_tutorial
This is a tutorial of dynamical mean-field theory using exact-diagonalization solver
Language:Jupyter Notebook1 11
henhans/GA
1 0
henhans/gftools
Green's function DSL
Language:C++2 0
henhans/Introduction-To-QMC
A set of iPython Notebooks to illustrate how some Quantum Monte Carlo algorithms work
1 0
henhans/ipt_matsu
Language:C++
henhans/IPT_real_axis
DMFT with IPT solver on real axis
Language:C++2 0
henhans/matrix_test
Language:Jupyter Notebook1 0
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
Language:C++0 0
henhans/pomerol2triqs
Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library
Language:C++1 0
henhans/potato
Language:Python1 0
henhans/pywien2k
Python tools for the Wien2k density functional theory code.
Language:Python1 0
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.
Language:C++0 0
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
Language:C++
henhans/thermal-ci
Thermal CISD for many-electron systems
Language:Fortran
henhans/wien2plot
Plot multiple bands in WIEN2k
Language:Python