├── .gitignore ├── LICENSE.md ├── README.md ├── __init__.py ├── clean.py ├── examples ├── 0d │ ├── AAH_AF_SC │ │ └── main.py │ ├── AAH_model │ │ └── main.py │ ├── SCF_graphene_island │ │ ├── crystal.xyz │ │ └── main.py │ ├── SC_AF │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ ├── crystal.xyz │ │ └── main.py │ ├── aahf │ │ └── main.py │ ├── density_matrix │ │ ├── crystal.xyz │ │ └── main.py │ ├── evolution_correlation │ │ └── main.py │ ├── geometry_from_xyz │ │ └── main.py │ ├── harper_correlator │ │ └── main.py │ ├── harper_response │ │ └── main.py │ ├── harper_scf │ │ └── main.py │ ├── hubbard_dimer │ │ └── main.py │ ├── interacting_AAH_AF_SC │ │ └── main.py │ ├── island │ │ └── main.py │ ├── island_long_range_scf │ │ ├── crystal.xyz │ │ └── main.py │ ├── kekule_scf │ │ └── main.py │ ├── kpm_correlator │ │ └── main.py │ ├── kpm_density_matrix_ij │ │ └── main.py │ ├── ldos_chain │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ └── main.py │ ├── ldosr │ │ ├── crystal.xyz │ │ └── main.py │ ├── local_operators │ │ └── main.py │ ├── locate_edge │ │ └── main.py │ ├── magnetic_chi_map │ │ └── main.py │ ├── multildos │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ └── main.py │ ├── plot_hoppings │ │ ├── crystal.xyz │ │ └── main.py │ ├── project_interaction │ │ └── main.py │ ├── pseudocurrent │ │ ├── CORRELATOR.OUT-interpolated │ │ ├── color_island.png │ │ ├── contact.png │ │ ├── crystal.xyz │ │ ├── island.png │ │ ├── left_up.png │ │ ├── main.py │ │ ├── pristine.png │ │ └── pristine_v2.png │ ├── read_image │ │ ├── CENTRAL.XYZ │ │ ├── LEAD_0.XYZ │ │ ├── LEAD_1.XYZ │ │ ├── color_island.png │ │ ├── crystal.xyz │ │ ├── island.png │ │ ├── left_up.png │ │ ├── main.py │ │ ├── pristine.png │ │ └── pristine_v2.png │ ├── real_space_chern │ │ └── main.py │ ├── scf │ │ ├── crystal.xyz │ │ └── main.py │ ├── spatial_correlator │ │ └── main.py │ ├── symmetry_island │ │ ├── crystal.xyz │ │ └── main.py │ ├── timeevolution │ │ ├── MULTITIMEEVOLUTION │ │ │ └── MULTITIMEEVOLUTION.TXT │ │ └── main.py │ ├── valley_dos │ │ └── main.py │ └── valley_texture │ │ └── main.py ├── 1d │ ├── AF_SC_interface │ │ └── main.py │ ├── LL_KPM │ │ └── main.py │ ├── anti_kane_mele │ │ └── main.py │ ├── armchair_ribbon │ │ └── main.py │ ├── bilayer_graphene │ │ ├── crystal.xyz │ │ └── main.py │ ├── chiral_ribbon │ │ ├── crystal.xyz │ │ └── main.py │ ├── current_antihaldane │ │ └── main.py │ ├── current_haldane │ │ └── main.py │ ├── current_ribbon │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ └── main.py │ ├── dvector_map │ │ └── main.py │ ├── edge_lutchin_wire │ │ └── main.py │ ├── full_spiral │ │ └── main.py │ ├── haldane_armchair │ │ └── main.py │ ├── kagome_frustration │ │ └── main.py │ ├── kdos_armchair │ │ └── main.py │ ├── kitaev_chain │ │ ├── crystal.xyz │ │ └── main.py │ ├── landau_levels_zigzag_ribbon │ │ └── main.py │ ├── ldos_atomic_orbitals │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ ├── crystal.xyz │ │ └── main.py │ ├── ldosr │ │ ├── crystal.xyz │ │ └── main.py │ ├── lutchin_wire │ │ └── main.py │ ├── majorana_doped_ti │ │ └── main.py │ ├── modified_haldane_zigzag │ │ └── main.py │ ├── peierls_SCF │ │ ├── crystal.xyz │ │ └── main.py │ ├── peierls_chain │ │ └── main.py │ ├── phase_diagram_lutchin_wire │ │ └── main.py │ ├── phase_lutchin │ │ └── main.py │ ├── quantum_anomalous_hall_zigzag │ │ └── main.py │ ├── quantum_spin_hall_armchair │ │ └── main.py │ ├── rashba_interface │ │ └── main.py │ ├── real_space_GS_correlator │ │ └── main.py │ ├── ribbon_velocity │ │ └── main.py │ ├── several_operators │ │ └── main.py │ ├── spin_stiffness │ │ └── main.py │ ├── spiral_bands │ │ └── main.py │ ├── superconductivity_SCF │ │ ├── .main.py.swp │ │ ├── crystal.xyz │ │ └── main.py │ ├── surface_kdos │ │ └── main.py │ ├── triplet_SC_rotational_symmetry │ │ └── main.py │ ├── twisted_bilayer_ribbon │ │ ├── crystal.xyz │ │ └── main.py │ ├── unconventional_superconductivity │ │ └── main.py │ ├── valley_operator │ │ └── main.py │ ├── write_spiral │ │ └── main.py │ ├── zigzag_ribbon │ │ └── main.py │ └── zigzag_ribbon_SCF │ │ ├── crystal.xyz │ │ └── main.py ├── 2d │ ├── ABC_graphene │ │ ├── crystal.xyz │ │ └── main.py │ ├── AF_SC_junction │ │ ├── crystal.xyz │ │ └── main.py │ ├── FE_SC_moire │ │ └── main.py │ ├── NbSe2 │ │ ├── MULTIFERMISURFACE │ │ │ └── MULTIFERMISURFACE.TXT │ │ └── main.py │ ├── QAH │ │ └── main.py │ ├── SCF_pairing_bandstructure │ │ └── main.py │ ├── SC_phase_diagram │ │ └── main.py │ ├── SC_scf │ │ └── main.py │ ├── anisotropy_kane_mele │ │ ├── crystal.xyz │ │ └── main.py │ ├── antihaldane │ │ └── main.py │ ├── artificial_topological_superconductor │ │ └── main.py │ ├── attractive_hubbard │ │ └── main.py │ ├── berry_bands │ │ └── main.py │ ├── berry_density │ │ └── main.py │ ├── berry_density_map │ │ └── main.py │ ├── berry_green │ │ └── main.py │ ├── berry_green_2d │ │ └── main.py │ ├── berry_map_mass_island │ │ └── main.py │ ├── berry_map_skyrmion │ │ ├── berry_map.vsz │ │ ├── crystal.xyz │ │ └── main.py │ ├── berry_map_tbg │ │ ├── berry_map.png │ │ ├── berry_map.vsz │ │ ├── crystal.xyz │ │ └── main.py │ ├── berry_valley │ │ └── main.py │ ├── berry_valley_map_tbg │ │ └── main.py │ ├── berry_valley_spin │ │ └── main.py │ ├── bilayer_inplane_bfield │ │ ├── MULTIFERMISURFACE │ │ │ └── MULTIFERMISURFACE.TXT │ │ └── main.py │ ├── chern │ │ └── main.py │ ├── chiral_triangular │ │ └── main.py │ ├── comparison_anisotropy_methods │ │ └── main.py │ ├── comparison_scf_swave │ │ └── main.py │ ├── create_kekule │ │ ├── crystal.xyz │ │ └── main.py │ ├── custom_embedding │ │ └── main.py │ ├── diamond_thin_film │ │ ├── crystal.xyz │ │ └── main.py │ ├── diamond_thin_film_inplane_bfield │ │ └── main.py │ ├── doped_ti_majorana │ │ └── main.py │ ├── dos_graphene │ │ └── main.py │ ├── embedding_honeycomb_vacancy │ │ └── main.py │ ├── embedding_scf │ │ └── main.py │ ├── fermi_surface │ │ └── main.py │ ├── fermi_surface_tbg │ │ ├── MULTIFERMISURFACE │ │ │ └── MULTIFERMISURFACE.TXT │ │ └── main.py │ ├── frustrated_lattice │ │ ├── crystal.xyz │ │ └── main.py │ ├── gap │ │ └── main.py │ ├── graphene │ │ └── main.py │ ├── graphene_BN │ │ ├── crystal.xyz │ │ └── main.py │ ├── graphene_coulomb_interaction │ │ └── main.py │ ├── haldane_model │ │ └── main.py │ ├── hall2d │ │ ├── crystal.xyz │ │ └── main.py │ ├── hall_conductivity │ │ └── main.py │ ├── hamiltonian_algebra │ │ └── main.py │ ├── honeycomb_UV │ │ ├── crystal.xyz │ │ └── main.py │ ├── honeycomb_UV_nambu │ │ └── main.py │ ├── honeycomb_kekule_SC │ │ └── main.py │ ├── hubbard_antikanemele │ │ ├── crystal.xyz │ │ └── main.py │ ├── hubbard_honeycomb │ │ ├── crystal.xyz │ │ └── main.py │ ├── hubbard_honeycomb_minimal │ │ ├── crystal.xyz │ │ └── main.py │ ├── hubbard_lieb │ │ └── main.py │ ├── hydrogenated_tbg │ │ ├── crystal.xyz │ │ └── main.py │ ├── interactions_surface_TI │ │ ├── crystal.xyz │ │ └── main.py │ ├── interface │ │ └── main.py │ ├── kdos_edge │ │ └── main.py │ ├── kdos_tbg │ │ ├── crystal.xyz │ │ └── main.py │ ├── kekule_honeycomb │ │ ├── crystal.xyz │ │ └── main.py │ ├── kekule_hopping │ │ ├── crystal.xyz │ │ ├── main.py │ │ └── plot.py │ ├── ldos_vacancy │ │ └── main.py │ ├── magnetic_exchange │ │ └── main.py │ ├── magnetic_susceptibility │ │ └── main.py │ ├── merge_channels │ │ └── main.py │ ├── multifermisurface │ │ ├── MULTIFERMISURFACE │ │ │ └── MULTIFERMISURFACE.TXT │ │ └── main.py │ ├── multildos │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ └── main.py │ ├── multiqpi │ │ ├── MULTIFERMISURFACE │ │ │ └── MULTIFERMISURFACE.TXT │ │ └── main.py │ ├── nodes │ │ └── main.py │ ├── non_uniform_scf │ │ └── main.py │ ├── non_unitary_SC │ │ └── main.py │ ├── operator_dos │ │ └── main.py │ ├── pairing_honeycomb │ │ └── main.py │ ├── parallel_scf │ │ ├── crystal.xyz │ │ └── main.py │ ├── parallel_test │ │ └── main.py │ ├── parallel_triton │ │ └── main.py │ ├── phase_kane_mele │ │ └── main.py │ ├── pyrochlore_film │ │ └── main.py │ ├── pyrochlore_thin_film │ │ ├── crystal.xyz │ │ └── main.py │ ├── renormalized_AF_QAH │ │ └── main.py │ ├── restart_scf │ │ └── main.py │ ├── save_and_load │ │ └── main.py │ ├── scf_no_charge │ │ └── main.py │ ├── scf_twisted_bilayer_graphene │ │ ├── crystal.xyz │ │ ├── image │ │ │ └── bands.vsz │ │ └── main.py │ ├── set_fermi_energy │ │ └── main.py │ ├── silicene_field │ │ └── main.py │ ├── spin_textured_flat_band │ │ └── main.py │ ├── spiral_bands │ │ └── main.py │ ├── spiral_energy │ │ └── main.py │ ├── spiral_energy_map │ │ └── main.py │ ├── spiral_texture_reciprocal_space │ │ ├── main.py │ │ └── map.vsz │ ├── spiral_texture_reciprocal_space_determinant │ │ ├── main.py │ │ └── map.vsz │ ├── spontaneous_TS │ │ └── main.py │ ├── spontaneous_haldane │ │ └── main.py │ ├── spontaneous_haldane_phase_diagram │ │ └── main.py │ ├── spontaneous_rashba │ │ └── main.py │ ├── strained_honeycomb │ │ └── main.py │ ├── subgap_dirac │ │ └── main.py │ ├── surface_TI │ │ └── main.py │ ├── tbg_frustrated │ │ ├── crystal.xyz │ │ └── main.py │ ├── tbg_inplane_b │ │ └── main.py │ ├── tbg_kekule │ │ ├── crystal.xyz │ │ └── main.py │ ├── triangular_pi_flux │ │ └── main.py │ ├── triangular_spiral_scf │ │ └── main.py │ ├── tripartite_triangular │ │ ├── crystal.xyz │ │ └── main.py │ ├── twisted_bibilayer │ │ ├── crystal.xyz │ │ └── main.py │ ├── twisted_bilayer_graphene │ │ ├── crystal.xyz │ │ └── main.py │ ├── twisted_bilayer_hamiltonian │ │ └── main.py │ ├── twisted_haldane │ │ ├── crystal.xyz │ │ └── main.py │ ├── twisted_hybrid │ │ ├── crystal.xyz │ │ └── main.py │ ├── twisted_trilayer_graphene │ │ ├── crystal.xyz │ │ └── main.py │ ├── unconventional_superconductivity │ │ └── main.py │ ├── vacancy_honeycomb │ │ └── main.py │ ├── valley_bands │ │ └── main.py │ ├── valley_chern │ │ └── main.py │ ├── velocity_bands │ │ └── main.py │ ├── write_spiral │ │ └── main.py │ └── z2_kane_mele │ │ └── main.py ├── 3d │ ├── cubic │ │ ├── crystal.xyz │ │ └── main.py │ ├── diamond │ │ └── main.py │ ├── diamond_AF │ │ └── main.py │ ├── hyperhoneycomb │ │ ├── crystal.xyz │ │ └── main.py │ ├── ising_model │ │ └── main.py │ ├── pyrochlore │ │ ├── crystal.xyz │ │ └── main.py │ ├── semiinfinite-interface-AF-SC │ │ └── main.py │ ├── semiinfinite-interface-AF-domain-wall │ │ └── main.py │ ├── spin_ice │ │ └── main.py │ ├── surface_diamond │ │ └── main.py │ └── suurface_3D_TI │ │ ├── kdos.vsz │ │ └── main.py ├── addpath.py ├── clean.py ├── embedding │ ├── YSR │ │ └── main.py │ ├── honeycomb_supercell │ │ ├── LDOS.OUT-interpolated │ │ └── main.py │ ├── honeycomb_supercell_multildos │ │ ├── MULTILDOS │ │ │ └── MULTILDOS.TXT │ │ └── main.py │ ├── honeycomb_vacancy │ │ └── main.py │ ├── main.py │ └── ribbon_supercell_multildos │ │ ├── MULTILDOS │ │ └── MULTILDOS.TXT │ │ └── main.py └── transport │ ├── andreev_reflection │ └── main.py │ ├── bands_and_transport │ └── main.py │ ├── bias_anomaly_2dTC │ └── main.py │ ├── bias_anomaly_majorana │ └── main.py │ ├── chain │ └── main.py │ ├── graphene │ └── main.py │ ├── kwant_comparison │ └── main.py │ ├── ribbon │ └── main.py │ └── spin_conductance │ └── main.py ├── install.sh ├── src ├── __init__.py └── pygra │ ├── __init__.py │ ├── algebra.py │ ├── algebratk │ ├── __init__.py │ ├── hamiltonianalgebra.py │ ├── matrixcrop.py │ ├── sparsetensor.py │ └── unitary.py │ ├── alloy.py │ ├── angular.py │ ├── bandstructure.py │ ├── check.py │ ├── checkclass.py │ ├── chi.py │ ├── chitk │ ├── __init__.py │ ├── epsilon.py │ └── qpi.py │ ├── classicalspin.py │ ├── clean.py │ ├── compilefortran.py │ ├── convolution.py │ ├── correlator.py │ ├── crystalfield.py │ ├── current.py │ ├── data.py │ ├── density.py │ ├── densitymatrix.py │ ├── diagonalize.py │ ├── disorder.py │ ├── disorder_heterostructure.py │ ├── dos.py │ ├── dyson.py │ ├── effective.py │ ├── embedding.py │ ├── energeticstk │ ├── __init__.py │ └── alloytk.py │ ├── estimators.py │ ├── extract.py │ ├── fermisurface.py │ ├── filesystem.py │ ├── films.py │ ├── fitting.py │ ├── fortran │ ├── algebra │ │ └── algebraf90.f90 │ ├── berry │ │ ├── berry_curvature.f90 │ │ ├── compile.sh │ │ └── compile_custom.sh │ ├── chi │ │ ├── .main.py.swo │ │ ├── chif90.f90 │ │ └── old │ │ │ ├── calculate_chi.f90 │ │ │ ├── check.f90 │ │ │ ├── chi.pyf │ │ │ ├── collinear_xychi.f90 │ │ │ ├── compile.sh │ │ │ ├── sparse.f90 │ │ │ └── sparse.mod │ ├── classicalspin │ │ ├── classicalspinf90.f90 │ │ ├── compile.sh │ │ └── compile_custom.sh │ ├── clean_geometry │ │ ├── clean_geometryf90.f90 │ │ ├── compile.sh │ │ └── compile_custom.sh │ ├── compile.py │ ├── cool_compile.py │ ├── correlators │ │ ├── compile.sh │ │ ├── compile_custom.sh │ │ ├── correlatorsf90.f90 │ │ └── fib1.pyf │ ├── density_matrix │ │ ├── compile.sh │ │ └── density_matrixf90.f90 │ ├── dos │ │ ├── compile.sh │ │ ├── compile_custom.sh │ │ └── dos.f90 │ ├── dyson │ │ ├── compile.sh │ │ └── dyson2d.f90 │ ├── first_neigh │ │ ├── compile.sh │ │ ├── compile_custom.sh │ │ └── first_neighborsf90.f90 │ ├── gauss_inv │ │ ├── compile.sh │ │ ├── compile_custom.sh │ │ └── gauss_inv.f90 │ ├── green │ │ └── greenf90.f90 │ ├── kanemele │ │ └── kanemelef90.f90 │ ├── kpm │ │ ├── compile.sh │ │ ├── compile_custom.sh │ │ └── kpm.f90 │ ├── mean_field │ │ ├── compile.sh │ │ └── mean_fieldf90.f90 │ ├── rkky │ │ └── frrkyf90.f90 │ ├── specialhopping │ │ └── specialhoppingf90.f90 │ ├── supercell │ │ ├── compile.sh │ │ ├── compile_custom.sh │ │ └── supercellf90.f90 │ ├── supermeanfield │ │ ├── compile.sh │ │ └── supermeanfield.f90 │ └── tails │ │ └── tailsf90.f90 │ ├── gap.py │ ├── gauge.py │ ├── geometry.py │ ├── geometrytk │ ├── __init__.py │ └── readgeometry.py │ ├── green.py │ ├── groundstate.py │ ├── gsenergy.py │ ├── hall.py │ ├── hamiltonians.py │ ├── helptk.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hexagonal.py-save │ ├── htk │ ├── __init__.py │ ├── cdw.py │ ├── dummy.py │ ├── eigenvectors.py │ ├── fusion.py │ ├── g2h.py │ ├── hamiltonianmodify.py │ ├── matrixcomponent.py │ ├── mode.py │ ├── modify.py │ └── symmetry.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── indexing.py │ ├── inout.py │ ├── integration.py │ ├── interactions │ ├── __init__.py │ └── vijkl.py │ ├── interpolatetk │ ├── __init__.py │ ├── atomicinterpolation.py │ ├── constrainedinterpolation.py │ └── outlier.py │ ├── interpolation.py │ ├── ipr.py │ ├── islands.py │ ├── junctions.py │ ├── kanemele.py │ ├── kdos.py │ ├── kdotp.py │ ├── kekule.py │ ├── keldysh.py │ ├── klist.py │ ├── kpm.py │ ├── kwantlink.py │ ├── ldos.py │ ├── ldostk │ ├── __init__.py │ ├── atomicmultildos.py │ └── ldosr.py │ ├── limits.py │ ├── magneticexchange.py │ ├── magnetism.py │ ├── massive_green.py │ ├── meanfield.py │ ├── merge.py │ ├── mullen.py │ ├── multicell.py │ ├── multihopping.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── nodes.py │ ├── nonhermitian │ ├── __init__.py │ └── orthogonality.py │ ├── numbaneighbor.py │ ├── old_chi.py │ ├── operatorlist.py │ ├── operators.py │ ├── parallel.py │ ├── parallelslurm.py │ ├── peierls.py │ ├── phasediagram.py │ ├── potentials.py │ ├── pseudocontact.py │ ├── rashba.py │ ├── reciprocalmap.py │ ├── reduce.py │ ├── response.py │ ├── ribbon.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sanitycheck.py │ ├── scftk │ ├── __init__.py │ └── updatescf.py │ ├── scftypes.py │ ├── sctk │ ├── __init__.py │ ├── dvector.py │ ├── extract.py │ ├── orderparameter.py │ ├── pairing.py │ └── spinless.py │ ├── sculpt.py │ ├── selfconsistency │ ├── __init__.py │ ├── accelerate.py │ ├── attractive_hubbard_spinless.py │ ├── coulomb.py │ ├── densitydensity.py │ ├── hubbard.py │ ├── mfconstrains.py │ ├── mixing.py │ ├── potentials.py │ └── superscf.py │ ├── skeleton.py │ ├── slabs.py │ ├── specialgeometry.py │ ├── specialhamiltonian.py │ ├── specialhopping.py │ ├── spectrum.py │ ├── spintexture.py │ ├── spinwaves.py │ ├── states.py │ ├── strain.py │ ├── supercell.py │ ├── supercell_hamiltonians.py │ ├── superconductivity.py │ ├── surface_TI.py │ ├── susceptibility.py │ ├── symmetrize.py │ ├── symmetry.py │ ├── tails.py │ ├── timeevolution.py │ ├── timing.py │ ├── tojulia.py │ ├── topology.py │ ├── topologytk │ ├── __init__.py │ └── realspace.py │ ├── transporttk │ ├── builder.py │ ├── didv.py │ ├── fermidirac.py │ ├── kappa.py │ ├── selfenergy.py │ ├── smatrix.py │ ├── surfacedos.py │ └── unitarize.py │ ├── unfolding.py │ ├── utilities.py │ ├── wannier.py │ └── wanniertk │ └── __init__.py ├── testing ├── andreev │ ├── __init__.py │ ├── chi.py │ ├── compile_fortran.py │ ├── current.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── majo_size │ │ ├── __init__.py │ │ ├── chi.py │ │ ├── compile_fortran.py │ │ ├── current.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── embedding.py │ │ ├── fitting.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hall.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hybrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── kdos.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── massive_green.py │ │ ├── mullen.py │ │ ├── multicell.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── peierls.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rkky.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── skeleton.py │ │ ├── spectrum.py │ │ ├── states.py │ │ ├── supercell.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── unfolding.py │ │ └── wannier.py │ ├── majorana │ │ ├── __init__.py │ │ ├── chi.py │ │ ├── compile_fortran.py │ │ ├── current.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── embedding.py │ │ ├── fitting.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hall.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hybrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── kdos.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── massive_green.py │ │ ├── mullen.py │ │ ├── multicell.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── peierls.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rkky.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── skeleton.py │ │ ├── spectrum.py │ │ ├── states.py │ │ ├── supercell.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── unfolding.py │ │ └── wannier.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── states.py │ ├── supercell.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── berry │ ├── berry.py │ ├── disorder.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── systems.py │ └── topology.py ├── bilayer │ ├── 2dcrystal.py │ ├── DONE │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── ldos.py │ ├── main.py │ ├── mean_field.in-save │ ├── mixing_coefficients │ ├── multilayers.py │ ├── neighbor.py │ ├── pd_darwin.py │ ├── plot_eigen_heff.py │ ├── plot_energiesVSphi.py │ ├── pp.py │ ├── pp_darwin.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── sweep.py │ ├── sweep_darwin.py │ ├── sweep_mu.py │ ├── systems.py │ ├── tb90.in-bands │ ├── tb90.in-scf │ ├── topology.py │ ├── zz1 │ │ ├── 2dcrystal.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── klist.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── mean_field.in-save │ │ ├── multilayers.py │ │ ├── neighbor.py │ │ ├── pd_darwin.py │ │ ├── plot_eigen_heff.py │ │ ├── plot_energiesVSphi.py │ │ ├── pp.py │ │ ├── pp_darwin.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── sweep.py │ │ ├── sweep_darwin.py │ │ ├── sweep_mu.py │ │ ├── systems.py │ │ ├── tb90.in-bands │ │ ├── tb90.in-scf │ │ └── topology.py │ └── zz3qsh │ │ ├── 2dcrystal.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── klist.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── mean_field.in-save │ │ ├── multilayers.py │ │ ├── neighbor.py │ │ ├── pd_darwin.py │ │ ├── plot_eigen_heff.py │ │ ├── plot_energiesVSphi.py │ │ ├── pp.py │ │ ├── pp_darwin.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── sweep.py │ │ ├── sweep_darwin.py │ │ ├── sweep_mu.py │ │ ├── systems.py │ │ ├── tb90.in-bands │ │ ├── tb90.in-scf │ │ └── topology.py ├── cauchy │ ├── berry.py │ ├── disorder.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── multilayers.py │ ├── neighbor.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── systems.py │ └── topology.py ├── clean.py ├── data │ ├── 2dcrystal.py │ ├── __init__.py │ ├── berry.py │ ├── disorder.py │ ├── embedding.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── images │ │ ├── embedding.png │ │ └── figure.svg │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── montecarlo.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── plot_eigen_heff.py │ ├── plot_energiesVSphi.py │ ├── qh_interface.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── spectrum.py │ ├── sweep.py │ ├── systems.py │ ├── testing │ │ ├── compare_dos │ │ │ ├── 2dcrystal.py │ │ │ ├── __init__.py │ │ │ ├── berry.py │ │ │ ├── compile.sh │ │ │ ├── disorder.py │ │ │ ├── dyson2d.f90 │ │ │ ├── gap.py │ │ │ ├── geometry.py │ │ │ ├── green.py │ │ │ ├── hamiltonians.py │ │ │ ├── heterostructures.py │ │ │ ├── hexagonal.py │ │ │ ├── hydrid.py │ │ │ ├── increase_hilbert.py │ │ │ ├── input_tb90.py │ │ │ ├── integration.py │ │ │ ├── interactions.py │ │ │ ├── junctions.py │ │ │ ├── klist.py │ │ │ ├── main.py │ │ │ ├── montecarlo.py │ │ │ ├── multilayers.py │ │ │ ├── multiterminal.py │ │ │ ├── neighbor.py │ │ │ ├── operators.py │ │ │ ├── plot_eigen_heff.py │ │ │ ├── plot_energiesVSphi.py │ │ │ ├── qh_interface.py │ │ │ ├── rotate_spin.py │ │ │ ├── sculpt.py │ │ │ ├── spectrum.py │ │ │ ├── sweep.py │ │ │ ├── systems.py │ │ │ ├── tojulia.py │ │ │ └── topology.py │ │ ├── comparison │ │ │ ├── 2dcrystal.py │ │ │ ├── __init__.py │ │ │ ├── berry.py │ │ │ ├── compile.sh │ │ │ ├── disorder.py │ │ │ ├── dyson2d.f90 │ │ │ ├── gap.py │ │ │ ├── geometry.py │ │ │ ├── green.py │ │ │ ├── hamiltonians.py │ │ │ ├── heterostructures.py │ │ │ ├── hexagonal.py │ │ │ ├── hydrid.py │ │ │ ├── increase_hilbert.py │ │ │ ├── input_tb90.py │ │ │ ├── integration.py │ │ │ ├── interactions.py │ │ │ ├── junctions.py │ │ │ ├── klist.py │ │ │ ├── main.py │ │ │ ├── montecarlo.py │ │ │ ├── multilayers.py │ │ │ ├── multiterminal.py │ │ │ ├── neighbor.py │ │ │ ├── operators.py │ │ │ ├── plot_eigen_heff.py │ │ │ ├── plot_energiesVSphi.py │ │ │ ├── qh_interface.py │ │ │ ├── rotate_spin.py │ │ │ ├── sculpt.py │ │ │ ├── spectrum.py │ │ │ ├── sweep.py │ │ │ ├── systems.py │ │ │ ├── tojulia.py │ │ │ └── topology.py │ │ ├── comparison_selfenergy │ │ │ ├── 2dcrystal.py │ │ │ ├── __init__.py │ │ │ ├── berry.py │ │ │ ├── compile.sh │ │ │ ├── disorder.py │ │ │ ├── dyson2d.f90 │ │ │ ├── embedding.py │ │ │ ├── gap.py │ │ │ ├── geometry.py │ │ │ ├── green.py │ │ │ ├── hamiltonians.py │ │ │ ├── heterostructures.py │ │ │ ├── hexagonal.py │ │ │ ├── hydrid.py │ │ │ ├── increase_hilbert.py │ │ │ ├── input_tb90.py │ │ │ ├── integration.py │ │ │ ├── interactions.py │ │ │ ├── junctions.py │ │ │ ├── klist.py │ │ │ ├── main.py │ │ │ ├── montecarlo.py │ │ │ ├── multilayers.py │ │ │ ├── multiterminal.py │ │ │ ├── neighbor.py │ │ │ ├── operators.py │ │ │ ├── plot_eigen_heff.py │ │ │ ├── plot_energiesVSphi.py │ │ │ ├── qh_interface.py │ │ │ ├── rotate_spin.py │ │ │ ├── sculpt.py │ │ │ ├── spectrum.py │ │ │ ├── sweep.py │ │ │ ├── systems.py │ │ │ ├── tojulia.py │ │ │ └── topology.py │ │ └── working │ │ │ ├── 2dcrystal.py │ │ │ ├── __init__.py │ │ │ ├── berry.py │ │ │ ├── compile.sh │ │ │ ├── disorder.py │ │ │ ├── dyson2d.f90 │ │ │ ├── embedding.py │ │ │ ├── gap.py │ │ │ ├── geometry.py │ │ │ ├── green.py │ │ │ ├── hamiltonians.py │ │ │ ├── heterostructures.py │ │ │ ├── hexagonal.py │ │ │ ├── hydrid.py │ │ │ ├── increase_hilbert.py │ │ │ ├── input_tb90.py │ │ │ ├── integration.py │ │ │ ├── interactions.py │ │ │ ├── junctions.py │ │ │ ├── klist.py │ │ │ ├── main.py │ │ │ ├── montecarlo.py │ │ │ ├── multilayers.py │ │ │ ├── multiterminal.py │ │ │ ├── neighbor.py │ │ │ ├── operators.py │ │ │ ├── plot_eigen_heff.py │ │ │ ├── plot_energiesVSphi.py │ │ │ ├── qh_interface.py │ │ │ ├── rotate_spin.py │ │ │ ├── sculpt.py │ │ │ ├── spectrum.py │ │ │ ├── sweep.py │ │ │ ├── systems.py │ │ │ ├── tojulia.py │ │ │ └── topology.py │ ├── tojulia.py │ └── topology.py ├── density_matrix_kpm │ ├── crystal.xyz │ └── main.py ├── device │ ├── __init__.py │ ├── angular.py │ ├── bandstructure.py │ ├── berry.py │ ├── chi.py │ ├── compile_fortran.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── films.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── islands.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── potentials.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── states.py │ ├── supercell.py │ ├── symmetrize.py │ ├── systems.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── first_neighbors │ ├── __init__.py │ ├── berry.py │ ├── chi.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── supercell.py │ ├── tojulia.py │ ├── topology.py │ └── wannier.py ├── francesca.py ├── gauss_inv │ ├── 2dcrystal.py │ ├── __init__.py │ ├── chi.py │ ├── compile_fortran.py │ ├── current.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── jj │ │ ├── block_inversion.tar │ │ ├── compile.sh │ │ ├── gauss_inv.f90 │ │ ├── invert.py │ │ └── main.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── states.py │ ├── supercell.py │ ├── sweep.py │ ├── systems.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── green │ ├── 2dcrystal.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── montecarlo.py │ ├── multilayers.py │ ├── neighbor.py │ ├── plot_eigen_heff.py │ ├── plot_energiesVSphi.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── sweep.py │ ├── systems.py │ └── topology.py ├── honey2square │ ├── __init__.py │ ├── berry.py │ ├── chi.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── ldos.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── qh_interface.py │ ├── ribbonizate.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── spectrum.py │ ├── supercell.py │ ├── tojulia.py │ └── topology.py ├── ht_central_dos │ ├── __init__.py │ ├── angular.py │ ├── bandstructure.py │ ├── chi.py │ ├── compile_fortran.py │ ├── correlator.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── extract.py │ ├── films.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── interpolation.py │ ├── islands.py │ ├── junctions.py │ ├── kdos.py │ ├── keldysh.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── parallel.py │ ├── peierls.py │ ├── potentials.py │ ├── pseudocontact.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── spinwaves.py │ ├── states.py │ ├── supercell.py │ ├── superconductivity.py │ ├── symmetrize.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── islands │ ├── berry.py │ ├── disorder.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── systems.py │ └── topology.py ├── keldysh_floquet │ ├── __init__.py │ ├── angular.py │ ├── bandstructure.py │ ├── chi.py │ ├── compile_fortran.py │ ├── correlator.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── extract.py │ ├── films.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── interpolation.py │ ├── islands.py │ ├── junctions.py │ ├── kdos.py │ ├── keldysh.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── parallel.py │ ├── peierls.py │ ├── potentials.py │ ├── pseudocontact.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── spinwaves.py │ ├── states.py │ ├── supercell.py │ ├── superconductivity.py │ ├── symmetrize.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── kpm │ ├── 2x2_matrix │ │ ├── __init__.py │ │ ├── berry.py │ │ ├── chi.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── embedding.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── spectrum.py │ │ ├── supercell.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ └── wannier.py │ ├── __init__.py │ ├── angular.py │ ├── bandstructure.py │ ├── berry.py │ ├── chi.py │ ├── compile_fortran.py │ ├── correlator.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── extract.py │ ├── films.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── graphene │ │ ├── __init__.py │ │ ├── angular.py │ │ ├── bandstructure.py │ │ ├── berry.py │ │ ├── chi.py │ │ ├── compile_fortran.py │ │ ├── correlator.py │ │ ├── current.py │ │ ├── data.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── effective.py │ │ ├── embedding.py │ │ ├── extract.py │ │ ├── films.py │ │ ├── fitting.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hall.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hybrid.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── inout.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── islands.py │ │ ├── junctions.py │ │ ├── kdos.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── massive_green.py │ │ ├── mullen.py │ │ ├── multicell.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── peierls.py │ │ ├── potentials.py │ │ ├── pseudocontact.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rkky.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── skeleton.py │ │ ├── spectrum.py │ │ ├── states.py │ │ ├── supercell.py │ │ ├── symmetrize.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── unfolding.py │ │ └── wannier.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── islands.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── potentials.py │ ├── pseudocontact.py │ ├── qh_interface.py │ ├── random_matrix │ │ ├── __init__.py │ │ ├── berry.py │ │ ├── chi.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── embedding.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── spectrum.py │ │ ├── supercell.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ └── wannier.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── spinwaves.py │ ├── states.py │ ├── supercell.py │ ├── symmetrize.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── kpmgreen │ └── main.py ├── landauer │ ├── __init__.py │ ├── angular.py │ ├── bandstructure.py │ ├── berry.py │ ├── chi.py │ ├── compile_fortran.py │ ├── correlator.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── extract.py │ ├── films.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── interpolation.py │ ├── islands.py │ ├── junctions.py │ ├── kdos.py │ ├── keldysh.py │ ├── klist.py │ ├── kpm.py │ ├── landauer.tar │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── parallel.py │ ├── peierls.py │ ├── potentials.py │ ├── pseudocontact.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── spinwaves.py │ ├── states.py │ ├── supercell.py │ ├── superconductivity.py │ ├── symmetrize.py │ ├── systems.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── nonlocalgreen │ ├── __init__.py │ ├── angular.py │ ├── bandstructure.py │ ├── chi.py │ ├── compile_fortran.py │ ├── correlator.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── films.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── islands.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── potentials.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── states.py │ ├── supercell.py │ ├── symmetrize.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── ribbonizate │ ├── __init__.py │ ├── chi.py │ ├── compile_fortran.py │ ├── crystal.xyz │ ├── current.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── states.py │ ├── supercell.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── selfconsistency │ ├── DONE │ ├── fortran │ │ ├── __init__.py │ │ ├── chi.py │ │ ├── compile_fortran.py │ │ ├── current.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── embedding.py │ │ ├── fitting.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hall.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hybrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── kdos.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── massive_green.py │ │ ├── mullen.py │ │ ├── multicell.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── peierls.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rkky.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── skeleton.py │ │ ├── spectrum.py │ │ ├── states.py │ │ ├── supercell.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── unfolding.py │ │ └── wannier.py │ ├── mixing_coefficients │ └── python │ │ ├── DONE │ │ ├── __init__.py │ │ ├── angular.py │ │ ├── bandstructure.py │ │ ├── berry.py │ │ ├── chi.py │ │ ├── compile_fortran.py │ │ ├── correlator.py │ │ ├── crystal.xyz │ │ ├── current.py │ │ ├── data.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── effective.py │ │ ├── embedding.py │ │ ├── extract.py │ │ ├── films.py │ │ ├── fitting.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── gsenergy.py │ │ ├── hall.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hybrid.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── inout.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── interpolation.py │ │ ├── islands.py │ │ ├── junctions.py │ │ ├── kdos.py │ │ ├── keldysh.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── massive_green.py │ │ ├── mixing_coefficients │ │ ├── mullen.py │ │ ├── multicell.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── parallel.py │ │ ├── peierls.py │ │ ├── potentials.py │ │ ├── pseudocontact.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rkky.py │ │ ├── rotate_spin.py │ │ ├── scftypes.py │ │ ├── sculpt.py │ │ ├── skeleton.py │ │ ├── spectrum.py │ │ ├── spinwaves.py │ │ ├── states.py │ │ ├── supercell.py │ │ ├── superconductivity.py │ │ ├── symmetrize.py │ │ ├── systems.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── unfolding.py │ │ └── wannier.py ├── selfenergy │ ├── 2dcrystal.py │ ├── berry.py │ ├── bulk_green.tar │ ├── compare-schemes │ │ ├── 2dcrystal.py │ │ ├── __init__.py │ │ ├── bandstructure.py │ │ ├── berry.py │ │ ├── bulk_green.tar │ │ ├── chi.py │ │ ├── compile_fortran.py │ │ ├── current.py │ │ ├── data.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── effective.py │ │ ├── embedding.py │ │ ├── films.py │ │ ├── fitting.py │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hall.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hybrid.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── inout.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── islands.py │ │ ├── junctions.py │ │ ├── kdos.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── massive_green.py │ │ ├── montecarlo.py │ │ ├── mullen.py │ │ ├── multicell.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── peierls.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rkky.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── skeleton.py │ │ ├── spectrum.py │ │ ├── states.py │ │ ├── supercell.py │ │ ├── sweep.py │ │ ├── systems.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── unfolding.py │ │ └── wannier.py │ ├── david │ │ ├── 2dcrystal.py │ │ ├── DOS_point_defect_graphene.tar │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── klist.py │ │ ├── main.py │ │ ├── montecarlo.py │ │ ├── multilayers.py │ │ ├── neighbor.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── sweep.py │ │ ├── systems.py │ │ └── topology.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── montecarlo.py │ ├── multilayers.py │ ├── neighbor.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── sweep.py │ ├── systems.py │ └── topology.py ├── spinhall │ ├── __init__.py │ ├── bandstructure.py │ ├── chi.py │ ├── compile_fortran.py │ ├── current.py │ ├── data.py │ ├── disorder.py │ ├── dos.py │ ├── effective.py │ ├── embedding.py │ ├── fitting.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hall.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── inout.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── kdos.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mullen.py │ ├── multicell.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── peierls.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rkky.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── states.py │ ├── supercell.py │ ├── tojulia.py │ ├── topology.py │ ├── unfolding.py │ └── wannier.py ├── spiral │ ├── 2dcrystal.py │ ├── DONE │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── mixing_coefficients │ ├── montecarlo.py │ ├── multilayers.py │ ├── neighbor.py │ ├── plot_eigen_heff.py │ ├── plot_energiesVSphi.py │ ├── rotate_spin.py │ ├── scfs.tar │ ├── sculpt.py │ ├── sweep.py │ ├── systems.py │ └── topology.py ├── supercell │ └── main.py ├── tb90 │ ├── RUNNING │ ├── __init__.py │ ├── berry.py │ ├── chi.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hybrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── massive_green.py │ ├── mixing_coefficients │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── skeleton.py │ ├── spectrum.py │ ├── supercell.py │ ├── tojulia.py │ ├── topology.py │ └── wannier.py ├── test_epsilon │ ├── __init__.py │ ├── berry.py │ ├── calculate_chi.f90 │ ├── check.f90 │ ├── chi.py │ ├── chi.pyf │ ├── collinear_xychi.f90 │ ├── compile.sh │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── ldos.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── qh_interface.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── sparse.f90 │ ├── sparse.mod │ ├── spectrum.py │ ├── supercell.py │ ├── tb90.x │ ├── tojulia.py │ └── topology.py ├── tojulia │ ├── __init__.py │ ├── berry.py │ ├── chi.jl │ ├── disorder.py │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.jl │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── julia_hamiltonian.jl │ ├── junctions.py │ ├── klist.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── qh_interface.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── tojulia.py │ └── topology.py ├── wannier │ ├── MoS2 │ │ ├── __init__.py │ │ ├── band.dat │ │ ├── bands_wannier_truncated.dat │ │ ├── berry.py │ │ ├── chi.py │ │ ├── disorder.py │ │ ├── dos.py │ │ ├── embedding.py │ │ ├── fermi.txt │ │ ├── gap.py │ │ ├── geometry.py │ │ ├── green.py │ │ ├── hamiltonians.py │ │ ├── heterostructures.py │ │ ├── hexagonal.py │ │ ├── hr_truncated.dat │ │ ├── hydrid.py │ │ ├── increase_hilbert.py │ │ ├── input_tb90.py │ │ ├── integration.py │ │ ├── interactions.py │ │ ├── junctions.py │ │ ├── klist.py │ │ ├── kpm.py │ │ ├── ldos.py │ │ ├── main.py │ │ ├── multilayers.py │ │ ├── multiterminal.py │ │ ├── neighbor.py │ │ ├── operators.py │ │ ├── qh_interface.py │ │ ├── reduce.py │ │ ├── ribbonizate.py │ │ ├── rotate_spin.py │ │ ├── sculpt.py │ │ ├── spectrum.py │ │ ├── supercell.py │ │ ├── tojulia.py │ │ ├── topology.py │ │ ├── wannier.py │ │ ├── wannier.win │ │ ├── wannier_band.dat │ │ └── wannier_hr.dat │ ├── __init__.py │ ├── band.dat │ ├── bands_wannier_truncated.dat │ ├── berry.py │ ├── chi.py │ ├── disorder.py │ ├── dos.py │ ├── embedding.py │ ├── fermi.txt │ ├── gap.py │ ├── geometry.py │ ├── green.py │ ├── hamiltonians.py │ ├── heterostructures.py │ ├── hexagonal.py │ ├── hr_truncated.dat │ ├── hydrid.py │ ├── increase_hilbert.py │ ├── input_tb90.py │ ├── integration.py │ ├── interactions.py │ ├── junctions.py │ ├── klist.py │ ├── kpm.py │ ├── ldos.py │ ├── main.py │ ├── multilayers.py │ ├── multiterminal.py │ ├── neighbor.py │ ├── operators.py │ ├── qh_interface.py │ ├── reduce.py │ ├── ribbonizate.py │ ├── rotate_spin.py │ ├── sculpt.py │ ├── spectrum.py │ ├── supercell.py │ ├── tojulia.py │ ├── topology.py │ ├── wannier.py │ ├── wannier.win │ ├── wannier_band.dat │ └── wannier_hr.dat └── wick │ └── main.py ├── uniitest ├── scf │ └── scf.py └── supercell │ └── main.py └── update.py /.gitignore: -------------------------------------------------------------------------------- https://raw.githubusercontent.com/joselado/pygra/HEAD/.gitignore -------------------------------------------------------------------------------- /LICENSE.md: -------------------------------------------------------------------------------- https://raw.githubusercontent.com/joselado/pygra/HEAD/LICENSE.md -------------------------------------------------------------------------------- /README.md: -------------------------------------------------------------------------------- https://raw.githubusercontent.com/joselado/pygra/HEAD/README.md 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