Pinned Repositories
exchanges
Exchange parameters of Heisenberg model calculation via Green's function approach
python_1d_dft
1D density functional theory code in Python
pyVASP
python VASP command
pyvaspflow
doc-blog:
REANN
EAM
tmpchem_computational_chemistry
VASP-script
VASP2WAN90_v2_fix
Fixing VASP2WANNIER90v2 interface
VASPBERRY
Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
Secondlalala's Repositories
Secondlalala/exchanges
Exchange parameters of Heisenberg model calculation via Green's function approach
Secondlalala/python_1d_dft
1D density functional theory code in Python
Secondlalala/pyVASP
python VASP command
Secondlalala/pyvaspflow
doc-blog:
Secondlalala/REANN
EAM
Secondlalala/tmpchem_computational_chemistry
Secondlalala/VASP-script
Secondlalala/VASP2WAN90_v2_fix
Fixing VASP2WANNIER90v2 interface
Secondlalala/VASPBERRY
Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
Secondlalala/wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation: