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• [Kwant] Josephson Junction bug guilhermewells
  • [Kwant] Re: Josephson Junction bug Christoph Groth
  • [Kwant] Re: Josephson Junction bug guilhermewells
  • [Kwant] Re: Josephson Junction bug Christoph Groth
  • [Kwant] Re: Josephson Junction bug Abbout Adel
  • [Kwant] Re: Josephson Junction bug Christoph Groth
  • [Kwant] Re: Josephson Junction bug Christoph Groth
• [Kwant] A two sites impurity on an infinite one-dimensional chain (double quantum dot) Gabriel Garcia
  • [Kwant] Re: A two sites impurity on an infinite one-dimensional chain (double quantum dot) thomas . kloss
• [Kwant] tkwant-green function 1833356804--- via Kwant-discuss
  • [Kwant] Re: tkwant-green function thomas . kloss
• [Kwant] tkwant-bandstructures and conductances 1833356804--- via Kwant-discuss
• [Kwant] discretize_landau attribute mgarcia . o
  • [Kwant] Re: discretize_landau attribute Anton Akhmerov
  • [Kwant] Re: discretize_landau attribute MARTA GARCIA OLMOS
• [Kwant] the bandstructures of Kane-Mele model 1833356804--- via Kwant-discuss
• [Kwant] TKwant Installation procedure Gabriel Garcia
  • [Kwant] Re: TKwant Installation procedure thomas . kloss
  • [Kwant] Re: TKwant Installation procedure Gabriel Garcia
• [Kwant] the quasi-one-dimensional Haldane model energy band structure 1833356804--- via Kwant-discuss
  • [Kwant] Re: the quasi-one-dimensional Haldane model energy band structure Adel Belayadi
• [Kwant] Re: How does the grid spacing in kwant.continuum.discretize effect the system? Christoph Groth
  • [Kwant] Re: How does the grid spacing in kwant.continuum.discretize effect the system? Clarke, Isobel
• [Kwant] How does the grid spacing in kwant.continuum.discretize effect the system? Clarke, Isobel
  • [Kwant] Re: How does the grid spacing in kwant.continuum.discretize effect the system? Christoph Groth
• [Kwant] Question about template Alejandro Alvarez Chico
  • [Kwant] Re: Question about template Christoph Groth
• [Kwant] Questions about kwant nanoribbon transmission leegunaun
  • [Kwant] Re: Questions about kwant nanoribbon transmission Christoph Groth
• [Kwant] How to add magnetic field (Peierls substitution) for the continuum model dielectric_hjzhao
  • [Kwant] Re: How to add magnetic field (Peierls substitution) for the continuum model Abbout Adel
  • [Kwant] Re: How to add magnetic field (Peierls substitution) for the continuum model dielectric_hjzhao
  • [Kwant] Re: How to add magnetic field (Peierls substitution) for the continuum model Abbout Adel
  • [Kwant] Re: How to add magnetic field (Peierls substitution) for the continuum model dielectric_hjzhao
  • [Kwant] Re: How to add magnetic field (Peierls substitution) for the continuum model Christoph Groth
• [Kwant] Quasienergy spectrum of a periodically driven chain valentin . fadeev
• [Kwant] How to set the grid in kwant.continuum.discretize? dielectric_hjzhao
  • [Kwant] Re: How to set the grid in kwant.continuum.discretize? Christoph Groth
  • [Kwant] Re: How to set the grid in kwant.continuum.discretize? dielectric_hjzhao
• [Kwant] how can I get latest version 1.5.0? 1137689418
  • [Kwant] Re: how can I get latest version 1.5.0? Christoph Groth
  • [Kwant] Re: how can I get latest version 1.5.0? Anton Akhmerov
• [Kwant] Full Quantum point contact Simulation Mohit Gupta
• [Kwant] Kwant for 3d classical optics sebastien . popoff
• [Kwant] Printing Transmission Amplitude in KWANT Subhadeep Chakraborty
  • [Kwant] Re: Printing Transmission Amplitude in KWANT sebastien . popoff
• [Kwant] Different Conductance plot for same program sahu . ajit92
  • [Kwant] Re: Different Conductance plot for same program Abbout Adel
• [Kwant] Re: Resolution of Tkwant Christoph Groth
  • [Kwant] Re: Resolution of Tkwant thomas . kloss
  • [Kwant] Re: Resolution of Tkwant zcapicc
  • [Kwant] Re: Resolution of Tkwant Clarke, Isobel
• [Kwant] Resolution of Tkwant zcapicc
• [Kwant] About calculating local observables using Green function Hari Gautam
  • [Kwant] Re: About calculating local observables using Green function Abbout Adel
  • [Kwant] Re: About calculating local observables using Green function Hari Gautam
  • [Kwant] Re: About calculating local observables using Green function Abbout Adel
• [Kwant] Attaching lead to a system Shashank Kumar
  • [Kwant] Re: Attaching lead to a system Christoph Groth
• [Kwant] Re: Problem in Bandstructure of AGNR defect Ajit Kumar Sahu
• [Kwant] Problem in Bandstructure of AGNR defect sahu . ajit92
  • [Kwant] Re: Problem in Bandstructure of AGNR defect Abbout Adel
  • [Kwant] Re: Problem in Bandstructure of AGNR defect sahu . ajit92
• [Kwant] Does Kwant use Transfer Matrix like Methods or ED? Kartikeya Arora
• [Kwant] Calculation of Andreev Spectrum for NS junction in KWANT Subhadeep Chakraborty
• [Kwant] Re: Gate-defined Nanowire Quantum Dot michael . hynes . 18
  • [Kwant] Re: Gate-defined Nanowire Quantum Dot Xavier Waintal
  • [Kwant] Re: Gate-defined Nanowire Quantum Dot Michael Hynes
• [Kwant] Issue in understanding how conservation law works for separating electron and hole blocks Binayyak Roy
• [Kwant] Re: Unit of Energy in conductance vs Energy plots Ajit Kumar Sahu
• [Kwant] Making a 1D Quantum Wire Binayyak Roy
  • [Kwant] Re: Making a 1D Quantum Wire Anton Akhmerov
  • [Kwant] Re: Making a 1D Quantum Wire Binayyak Roy
  • [Kwant] Re: Making a 1D Quantum Wire Binayyak Roy
• [Kwant] Unit of Energy in conductance vs Energy plots sahu . ajit92
  • [Kwant] Re: Unit of Energy in conductance vs Energy plots Christoph Groth
  • [Kwant] Re: Unit of Energy in conductance vs Energy plots sahu . ajit92
• [Kwant] How to realize local Chern marker in kwant.kpm? Jerry xhm
  • [Kwant] Re: How to realize local Chern marker in kwant.kpm? Jerry xhm
  • [Kwant] Re: How to realize local Chern marker in kwant.kpm? Anton Akhmerov
  • [Kwant] Re: How to realize local Chern marker in kwant.kpm? Jerry xhm
• [Kwant] Different Conductance by executing same program sahu . ajit92
  • [Kwant] Re: Different Conductance by executing same program Christoph Groth
• [Kwant] Dispersion Plot of SSH Model with Linearly Varying Chemical Potential Subhadeep Chakraborty
  • [Kwant] Re: Dispersion Plot of SSH Model with Linearly Varying Chemical Potential Abbout Adel
• [Kwant] Plot Band-Structure of SSH Model with Linearly Varying Chemical Potential Using Kwant.continuum Subhadeep Chakraborty
  • [Kwant] Re: Plot Band-Structure of SSH Model with Linearly Varying Chemical Potential Using Kwant.continuum Abbout Adel
  • [Kwant] Re: Plot Band-Structure of SSH Model with Linearly Varying Chemical Potential Using Kwant.continuum sc20rs001
• [Kwant] Removing a certain hopping in the Kwant.plot Sayandip Dhara
  • [Kwant] Re: Removing a certain hopping in the Kwant.plot Christoph Groth
  • [Kwant] Re: Removing a certain hopping in the Kwant.plot Sayandip Dhara
  • [Kwant] Re: Removing a certain hopping in the Kwant.plot Adel Belayadi
  • [Kwant] Removing a certain hopping in the Kwant.plot Sayandip Dhara
• [Kwant] How to add random but opposite onsite potential on graphene? wilson2048
  • [Kwant] Re: How to add random but opposite onsite potential on graphene? Adel Belayadi
  • [Kwant] Re: How to add random but opposite onsite potential on graphene? Adel Belayadi
  • [Kwant] Re: How to add random but opposite onsite potential on graphene? wilson wilson
• [Kwant] Kwant-Plot discretize potential with different colours Lorenzo BAGNASACCO
  • [Kwant] Re: Kwant-Plot discretize potential with different colours Adel Belayadi
• [Kwant] Re: Help: Inputting Random Potential on Graphene Xavier Waintal
  • [Kwant] Re: Help: Inputting Random Potential on Graphene Xavier Waintal
• [Kwant] Problems in getting the current mondal18
  • [Kwant] Re: Problems in getting the current Abbout Adel
• [Kwant] Re: Problem in calculation of Current density Ajit Kumar Sahu
• [Kwant] Problem in calculation of Current density sahu . ajit92
  • [Kwant] Re: Problem in calculation of Current density Abbout Adel
• [Kwant] How to improve the efficiency of simulating the disordered electronic system? bishihao
  • [Kwant] Re: How to improve the efficiency of simulating the disordered electronic system? Christoph Groth
• [Kwant] How to Calculate current-voltage characteristics in graphene nanoribbon in kwant sahu . ajit92
• [Kwant] Can not add Hopping in a MoS2 utkarshs
• [Kwant] Re: Spin polarized transport calculation diegobruno244
  • [Kwant] Re: Spin polarized transport calculation diegobruno244
• [Kwant] Re: How the spin is positioned in the Smatrix? Diego Bruno
  • [Kwant] Re: How the spin is positioned in the Smatrix? diegobruno244
  • [Kwant] Re: How the spin is positioned in the Smatrix? 木呆 叶
  • [Kwant] Re: How the spin is positioned in the Smatrix? binayyr
  • [Kwant] Re: How the spin is positioned in the Smatrix? diegobruno244
• [Kwant] Andreev Reflection in Graphene joiss
• [Kwant] Units and volume for conductivity using KPM Bruno Focassio
• [Kwant] A problem in calculating conductivity using the KPM method 220202007
  • [Kwant] Re: A problem in calculating conductivity using the KPM method Christoph Groth
• [Kwant] Inquiry about extracting boundstate eigenvectors/eigenvalues from kwant Zhang, Chi
  • [Kwant] Re: Inquiry about extracting boundstate eigenvectors/eigenvalues from kwant Anton Akhmerov
• [Kwant] How to attach a lead to particular position of honeycomb lattice sahu . ajit92
  • [Kwant] Re: How to attach a lead to particular position of honeycomb lattice Christoph Groth
• [Kwant] Elements of a scattering matrix Lorenzo BAGNASACCO
  • [Kwant] Re: Elements of a scattering matrix Anton Akhmerov
  • [Kwant] Re: Elements of a scattering matrix Lorenzo BAGNASACCO
  • [Kwant] Re: Elements of a scattering matrix Anton Akhmerov
  • [Kwant] Re: Elements of a scattering matrix Christoph Groth
• [Kwant] Add -fPIC flag to linker Etienne Fayen
  • [Kwant] Re: Add -fPIC flag to linker Christoph Groth
  • [Kwant] Re: Add -fPIC flag to linker Etienne Fayen
  • [Kwant] Re: Add -fPIC flag to linker Christoph Groth
  • [Kwant] Re: Add -fPIC flag to linker Etienne Fayen
  • [Kwant] Re: Add -fPIC flag to linker Etienne Fayen
• [Kwant] Re: Problems in calculating conductivity using the KPM method Anton Akhmerov
• [Kwant] How to get Kwant plot data for other use? sahu . ajit92
  • [Kwant] Re: How to get Kwant plot data for other use? Anton Akhmerov
  • [Kwant] Re: How to get Kwant plot data for other use? Ajit Kumar Sahu
• [Kwant] Solving CIP - GMR in Kwant is tricky? doesn't work? or my code in wrong? chris stats
• [Kwant] New to Kwant. Basic bias voltage in quantum wire? statsconchris
  • [Kwant] Re: New to Kwant. Basic bias voltage in quantum wire? Anton Akhmerov
• [Kwant] How to get higher plateaus in quantum Hall conductivity? Jerry xhm
• [Kwant] Surprising (?) behaviour of attach leads maciej . zwierzycki
  • [Kwant] Re: Surprising (?) behaviour of attach leads Christoph Groth
  • [Kwant] Re: Surprising (?) behaviour of attach leads Christoph Groth
  • [Kwant] Re: Surprising (?) behaviour of attach leads Maciej Zwierzycki
• [Kwant] Kwant code discussion ruhao Liu
  • [Kwant] Re: Kwant code discussion Anton Akhmerov
• [Kwant] Spin Hall conductance in a four terminal device mondal18
  • [Kwant] Re: Spin Hall conductance in a four terminal device Anton Akhmerov
• [Kwant] Conductivity calculation using the kpm method for a spinful system mondal18
• [Kwant] Interpolation is slow Mani Chandra
  • [Kwant] Re: Interpolation is slow Christoph Groth
  • [Kwant] Re: Interpolation is slow Christoph Groth
  • [Kwant] Re: Interpolation is slow Christoph Groth
  • [Kwant] Re: Interpolation is slow Mani Chandra
  • [Kwant] Re: Interpolation is slow Christoph Groth
  • [Kwant] Re: Interpolation is slow Mani Chandra
• [Kwant] Creating virtual self-energy leads to extract Green's function between arbitrary sites: Sayandip Dhara
  • [Kwant] Re: Creating virtual self-energy leads to extract Green's function between arbitrary sites: Abbout Adel
  • [Kwant] Re: Creating virtual self-energy leads to extract Green's function between arbitrary sites: Sayandip Dhara
  • [Kwant] Re: Creating virtual self-energy leads to extract Green's function between arbitrary sites: Abbout Adel
• [Kwant] Parallel Computation diegobruno244
  • [Kwant] Re: Parallel Computation Christoph Groth
  • [Kwant] Re: Parallel Computation diegobruno244
• [Kwant] How to add leads oblique to a square lattice? Jerry xhm
  • [Kwant] Re: How to add leads oblique to a square lattice? Adel Belayadi
  • [Kwant] Re: How to add leads oblique to a square lattice? Christoph Groth
  • [Kwant] Re: How to add leads oblique to a square lattice? Jerry xhm
  • [Kwant] Re: How to add leads oblique to a square lattice? Christoph Groth
  • [Kwant] Re: How to add leads oblique to a square lattice? Adel Belayadi
  • [Kwant] Re: How to add leads oblique to a square lattice? Jerry xhm
  • [Kwant] Re: How to add leads oblique to a square lattice? Christoph Groth
  • [Kwant] Re: How to add leads oblique to a square lattice? Jerry xhm
• [Kwant] Conductivity cannot get quantized result Jerry xhm
• [Kwant] Graphene Sparse vs Dense - Energy calculation values dependent on graphene length Henry Axt
  • [Kwant] Re: Graphene Sparse vs Dense - Energy calculation values dependent on graphene length Abbout Adel
  • [Kwant] Re: Graphene Sparse vs Dense - Energy calculation values dependent on graphene length Henry Axt
• [Kwant] Graphene Eigenenergies and Eigenstate calculations via Sparse vs Dense Henry Axt
  • [Kwant] Re: Graphene Eigenenergies and Eigenstate calculations via Sparse vs Dense Henry Axt
• [Kwant] Calculate conductivity of 3D periodic boundary condition system with disorder Jerry xhm
  • [Kwant] Re: Calculate conductivity of 3D periodic boundary condition system with disorder Jerry xhm
  • [Kwant] Re: Calculate conductivity of 3D periodic boundary condition system with disorder pablo . perez . piskunow
• [Kwant] Re: How to caculate hall resistance xiaoxiao . zhang
  • [Kwant] Re: How to caculate hall resistance Anton Akhmerov
• [Kwant] Difference of Haldane model njudyp
• [Kwant] Computation time scaling for dimensions other than two? xiaoxiao . zhang
  • [Kwant] Re: Computation time scaling for dimensions other than two? Anton Akhmerov
  • [Kwant] Re: Computation time scaling for dimensions other than two? xiaoxiao . zhang
  • [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

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