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• • [Kwant] Re: Computation time scaling for dimensions other than two? Anton Akhmerov
• [Kwant] Re: module 'kwant.linalg._mumps' has no attribute 'dmumps' ERROR Anton Akhmerov
  • [Kwant] Re: module 'kwant.linalg._mumps' has no attribute 'dmumps' ERROR Anton Akhmerov
• [Kwant] Convergence of default solver near resonances dreitz
  • [Kwant] Re: Convergence of default solver near resonances Anton Akhmerov
• [Kwant] Inquiry of applying Bound State Algorithm on 3D Systems Tiew, Hoe R
  • [Kwant] Re: Inquiry of applying Bound State Algorithm on 3D Systems Xavier Waintal
• [Kwant] Units Jalil Varela
  • [Kwant] Re: Units Christoph Groth
  • [Kwant] Units Jalil Varela
• [Kwant] conservation_law in the case of sub-lattices with different numbers of orbitals Adel Belayadi
  • [Kwant] Re: conservation_law in the case of sub-lattices with different numbers of orbitals Anton Akhmerov
  • [Kwant] Re: conservation_law in the case of sub-lattices with different numbers of orbitals Adel Belayadi
  • [Kwant] Re: conservation_law in the case of sub-lattices with different numbers of orbitals Anton Akhmerov
  • [Kwant] Re: conservation_law in the case of sub-lattices with different numbers of orbitals Adel Belayadi
  • [Kwant] Re: conservation_law in the case of sub-lattices with different numbers of orbitals Adel Belayadi
• [Kwant] kwant much faster in conda? Gerson J. Ferreira
  • [Kwant] Re: kwant much faster in conda? Christoph Groth
  • [Kwant] Re: kwant much faster in conda? Gerson J. Ferreira
• [Kwant] Getting the List of Neighbors After finalization Henry Axt
  • [Kwant] Re: Getting the List of Neighbors After finalization Anton Akhmerov
  • [Kwant] Re: Getting the List of Neighbors After finalization Henry Axt
  • [Kwant] Re: Getting the List of Neighbors After finalization Christoph Groth
  • [Kwant] Re: Getting the List of Neighbors After finalization Henry Axt
• [Kwant] Numerical precision of smatrix Jannis Neuhaus-Steinmetz
  • [Kwant] Re: Numerical precision of smatrix Henry Axt
  • [Kwant] Re: Numerical precision of smatrix Anton Akhmerov
• [Kwant] LDOS broadening alex . black9980
  • [Kwant] Re: LDOS broadening Christoph Groth
  • [Kwant] Re: LDOS broadening alex . black9980
  • [Kwant] Re: LDOS broadening Christoph Groth
  • [Kwant] Re: LDOS broadening Anton Akhmerov
• [Kwant] Quantum Hall Effect in a graphene Hall Bar sidsule3000
• [Kwant] only lowest bands with kwant.physics.Bands Vardan Kaladzhyan
  • [Kwant] Re: only lowest bands with kwant.physics.Bands Abbout Adel
• [Kwant] Defining uniaxial strain in specified region of graphene shrushti . tapar07
  • [Kwant] Re: Defining uniaxial strain in specified region of graphene Antonio Manesco
  • [Kwant] Re: Defining uniaxial strain in specified region of graphene Adel Belayadi
  • [Kwant] Re: Defining uniaxial strain in specified region of graphene Shrushti Tapar
  • [Kwant] Re: Defining uniaxial strain in specified region of graphene Adel Belayadi
  • [Kwant] Re: Defining uniaxial strain in specified region of graphene Shrushti Tapar
  • [Kwant] Re: Defining uniaxial strain in specified region of graphene Adel Belayadi
• [Kwant] wave_function(...) returns array of size 0 when norbs=1 Derek Reitz
  • [Kwant] Re: wave_function(...) returns array of size 0 when norbs=1 Joseph Weston
• [Kwant] Current Density in bilayer graphene mohamad . mirzakhani
  • [Kwant] Re: Current Density in bilayer graphene Adel Belayadi
  • [Kwant] Re: Current Density in bilayer graphene mohamad . mirzakhani
• [Kwant] Capability and limitations of KWANT henadeerapb
• [Kwant] Custom sublattices for a noncrystalline lattice Victor Regis
  • [Kwant] Re: Custom sublattices for a noncrystalline lattice Christoph Groth
• [Kwant] Re: Inquiry about Kwant boundstate algorithm (unphysical spectra at some sets of parameters) Christoph Groth
• [Kwant] Re: To to separate spins, electron and hole Daniel Hauck
  • [Kwant] Re: To to separate spins, electron and hole Anton Akhmerov
  • [Kwant] Re: To to separate spins, electron and hole Daniel Hauck
  • [Kwant] Re: To to separate spins, electron and hole Anton Akhmerov
  • [Kwant] Re: To to separate spins, electron and hole zahraslani--- via Kwant-discuss
• [Kwant] Plotting band structure of 2D continuum system in 1D strip with domain wall thauwa
• [Kwant] Re: 3D structure Adel Belayadi
  • [Kwant] Re: 3D structure Adel Belayadi
  • [Kwant] Re: 3D structure Adel Belayadi
  • [Kwant] Re: 3D structure tavakkolidjawad
  • [Kwant] Re: 3D structure Adel Belayadi
  • [Kwant] Re: 3D structure Adel Belayadi
• [Kwant] Re: 2D current density profile through 3D nanowire cut felixmende2
  • [Kwant] Re: 2D current density profile through 3D nanowire cut Abbout Adel
  • [Kwant] Re: 2D current density profile through 3D nanowire cut felixmende2
  • [Kwant] Re: 2D current density profile through 3D nanowire cut Abbout Adel
  • [Kwant] Re: 2D current density profile through 3D nanowire cut felixmende2
  • [Kwant] Re: 2D current density profile through 3D nanowire cut Christoph Groth
• [Kwant] RunTime error due to different number of left and right going modes in honeycomb lattice with SO 170070051
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO Abbout Adel
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO 170070051
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO 170070051
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO Adel Belayadi
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO 170070051
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO Abbout Adel
  • [Kwant] Re: RunTime error due to different number of left and right going modes in honeycomb lattice with SO 170070051
• [Kwant] 2D current density profile through 3D nanowire cut felixmende2
  • [Kwant] Re: 2D current density profile through 3D nanowire cut felixmende2
• [Kwant] SdH oscillation in kwant abd . gm90
  • [Kwant] Re: SdH oscillation in kwant Abbout Adel
• [Kwant] Re: PyPlot.plot will give the incorrect number Anton Akhmerov
  • [Kwant] Re: PyPlot.plot will give the incorrect number Hongyi Zhao
  • [Kwant] Re: PyPlot.plot will give the incorrect number jlzhang1996
  • [Kwant] Re: PyPlot.plot will give the incorrect number jlzhang1996
• [Kwant] Creating a three-wire junction Sayandip Dhara
  • [Kwant] Re: Creating a three-wire junction Sergey Slizovskiy
• [Kwant] KPM question : ordering of vectors in the factory Sergey Slizovskiy
• [Kwant] KPM conductivity Sergey Slizovskiy
  • [Kwant] Re: KPM conductivity pablo . perez . piskunow
• [Kwant] access to element matrix Nafise Nouri
  • [Kwant] Re: access to element matrix Antonio Manesco
  • [Kwant] Re: access to element matrix Antonio Manesco
  • [Kwant] Re: access to element matrix Nafise Nouri
• [Kwant] Using kwant.plotter.density selectively? Henry Axt
  • [Kwant] Re: Using kwant.plotter.density selectively? Abbout Adel
• [Kwant] Adding "norbs = 1" changes conductance calculation Henry Axt
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation Abbout Adel
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation Henry Axt
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation Christoph Groth
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation Abbout Adel
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation Viacheslav Ostroukh
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation pablo . perez . piskunow
  • [Kwant] Re: Adding "norbs = 1" changes conductance calculation Christoph Groth
• [Kwant] Re: Is k a good quantum number in this infinite wire? Joseph Weston (Aquent LLC - Canada)
• [Kwant] Is k a good quantum number in this infinite wire? michael . hynes . 18
• [Kwant] Graphene Conductor-Superconductor Conductance above Gap Henry Axt
  • [Kwant] Re: Graphene Conductor-Superconductor Conductance above Gap joiss
• [Kwant] Whether Kwant is capable of performing counting statistics 顾加银
  • [Kwant] Re: Whether Kwant is capable of performing counting statistics Abbout Adel
• [Kwant] Add voltage to system tavakkolidjawad
  • [Kwant] Re: Add voltage to system tavakkolidjawad
• [Kwant] Memory error while using tkwant dakshesh . kololgi17
  • [Kwant] Re: Memory error while using tkwant KLOSS Thomas
  • [Kwant] Re: Memory error while using tkwant Dak Kol
• [Kwant] Superconductor as a lead vs superconudctor in the scattering region Henry Axt
  • [Kwant] Re: Superconductor as a lead vs superconudctor in the scattering region Abbout Adel
  • [Kwant] Re: Superconductor as a lead vs superconudctor in the scattering region Henry Axt
  • [Kwant] Re: Superconductor as a lead vs superconudctor in the scattering region Abbout Adel
• [Kwant] using conservation law Adel Belayadi
  • [Kwant] Re: using conservation law Abbout Adel
• [Kwant] 2D Heterostructure creation using quant. Ritwick Sarkar
• [Kwant] __init__() missing 1 required positional argument: 'parameters' Riemann Derakhshan
• [Kwant] Question: PHS symmetry of conductance in NS junctions Richard Gerhard Hess
  • [Kwant] Re: Question: PHS symmetry of conductance in NS junctions Anton Akhmerov
  • [Kwant] Re: Question: PHS symmetry of conductance in NS junctions Richard Gerhard Hess
• [Kwant] Re: Is it possible to get the 2d bands without directly plotting them? Ousmane LY
• [Kwant] Is it possible to get the 2d bands without directly plotting them? ranjani ramachandran
  • [Kwant] Re: Is it possible to get the 2d bands without directly plotting them? Adel Belayadi
• [Kwant] Re: Implementing the Haldane model pablo . perez . piskunow
• [Kwant] LDOS on semi-infinite topological insulator Gerson J. Ferreira
• [Kwant] Dear Kwant developers Marc Vila
  • [Kwant] Re: Dear Kwant developers pablo . perez . piskunow
• [Kwant] How to kwant.discretize this hamiltonian? Victor Regis
  • [Kwant] Re: How to kwant.discretize this hamiltonian? Antonio Manesco
• [Kwant] KWANT for polarization dependent photocurrent in topological insulators? david . j . thames
• [Kwant] Installation Kwant alessandro . lodi
  • [Kwant] Re: Installation Kwant Viacheslav Ostroukh
  • [Kwant] Re: Installation Kwant Alessandro Lodi
• [Kwant] Figsize when ax is enabled in kwant.plot abbout . adel
  • [Kwant] Re: Figsize when ax is enabled in kwant.plot Anton Akhmerov
• [Kwant] Eigenvectors of H(k) for different k values Nayra Alvarez
  • [Kwant] Re: Eigenvectors of H(k) for different k values Anton Akhmerov
  • [Kwant] Re: Eigenvectors of H(k) for different k values Nayra Alvarez
  • [Kwant] Re: Eigenvectors of H(k) for different k values Anton Akhmerov
  • [Kwant] Re: Eigenvectors of H(k) for different k values Nayra Alvarez
• [Kwant] plot circle/line in kwant plot Nafise Nouri
  • [Kwant] Re: plot circle/line in kwant plot Anton Akhmerov
  • [Kwant] plot circle/line in kwant plot Nafise Nouri
• [Kwant] Defining shape of leads to avoid generation of extra lattice sites Henry Axt
  • [Kwant] Re: Defining shape of leads to avoid generation of extra lattice sites Henry Axt
• [Kwant] Is there a way to create polymorphic lattices in Kwant? Ran Mutc
  • [Kwant] Re: Is there a way to create polymorphic lattices in Kwant? Anton Akhmerov
• [Kwant] Defining hoppings between two lattices, each with a set of sublattices - Outputting list of hoppings henry . axt
  • [Kwant] Re: Defining hoppings between two lattices, each with a set of sublattices - Outputting list of hoppings Anton Akhmerov
  • [Kwant] Re: Defining hoppings between two lattices, each with a set of sublattices - Outputting list of hoppings henry . axt
  • [Kwant] Re: Defining hoppings between two lattices, each with a set of sublattices - Outputting list of hoppings Anton Akhmerov
• [Kwant] How to build a non-hermitian system? Liu Feng
  • [Kwant] Re: How to build a non-hermitian system? Christoph Groth
• [Kwant] About spin density calculations Yizhou Liu
  • [Kwant] Re: About spin density calculations Abbout Adel
• [Kwant] Plot onsite energy using kwant.plot Khani Hosein
  • [Kwant] Re: Plot onsite energy using kwant.plot Abbout Adel
• [Kwant] MPI Error tavakkolidjawad
  • [Kwant] Re: MPI Error KLOSS Thomas
• [Kwant] Unitarity of the scattering matrix Andreas Bereczuk
  • [Kwant] Re: Unitarity of the scattering matrix Abbout Adel
• [Kwant] Accuracy for Kubo conductivity Khani Hosein
  • [Kwant] Re: Accuracy for Kubo conductivity pablo . perez . piskunow
• [Kwant] Discretizing continuous Hamiltonians Khani Hosein
  • [Kwant] Re: Discretizing continuous Hamiltonians Abbout Adel
  • [Kwant] Re: Discretizing continuous Hamiltonians Khani Hosein
• [Kwant] Online Kwant tutorial session Xavier Waintal
• [Kwant] Tkwant issue Olivier Leblanc
• [Kwant] tkwant issue solved Olivier Leblanc
  • [Kwant] Re: tkwant issue solved Christoph Groth
• [Kwant] extracting scattering states momenta with Kwant Vardan Kaladzhyan
  • [Kwant] Re: extracting scattering states momenta with Kwant Anton Akhmerov
  • [Kwant] Re: extracting scattering states momenta with Kwant Vardan Kaladzhyan
  • [Kwant] Re: extracting scattering states momenta with Kwant Xavier Waintal
• [Kwant] how to plot the Charge density with multiple orbitals per site Xiangru Kong
  • [Kwant] Re: how to plot the Charge density with multiple orbitals per site Xiangru Kong
  • [Kwant] Re: how to plot the Charge density with multiple orbitals per site Xiangru Kong
  • [Kwant] Re: how to plot the Charge density with multiple orbitals per site Christoph Groth
  • [Kwant] Re: how to plot the Charge density with multiple orbitals per site Xiangru Kong
• [Kwant] questions for wraparound in Kwant dae han Park
  • [Kwant] Re: questions for wraparound in Kwant Christoph Groth
• [Kwant] Wavefuncton at the impurity of a 2D system gubbalau
• [Kwant] Implementing the BHZ model Victor Regis
  • [Kwant] Implementing the BHZ model Victor Regis
• [Kwant] Plotting bands using wraparound for 3D system Naveen Yadav
• [Kwant] issue in class "gauge" Sergey Slizovskiy
  • [Kwant] Re: issue in class "gauge" Christoph Groth
  • [Kwant] Re: issue in class "gauge" Sergey Slizovskiy
  • [Kwant] Re: issue in class "gauge" Anton Akhmerov
  • [Kwant] Re: issue in class "gauge" Sergey Slizovskiy
  • [Kwant] Re: issue in class "gauge" Anton Akhmerov
  • [Kwant] Slow performance of "gauge" Sergey Slizovskiy
  • [Kwant] Re: Slow performance of "gauge" Christoph Groth
  • [Kwant] Re: Slow performance of "gauge" Christoph Groth

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