Welcome to SuperconductingToolkit’s documentation!

• Introduction
• GNU General Public License
• Installation
  • Prerequisite
  • Installation procedure
• Reference manual
  • Usage
  • Input-file format
    • Namelist CONTROL
    • Namelist KEL
    • Namelist SCDFT
  • Data files
    • {prefix}.xml
    • {prefix}.a2Fsave
    • {prefix}.save/wfc*.dat
    • vel*.dat
    • elph*.dat
    • lambda.frmsf, mu.frmsf
    • delta.dat
    • qpdos.dat
    • delta.frmsf, Z.frmsf
  • Type of calculation
    • kel : Screened Coulomb interaction / spin-fluctuation
    • lambda_mu_k : Electron-phonon parameter at each orbital
    • scdft : SCDFT calculation at specific temperature
    • scdft_tc : Calculation of transition temperature with bisection method
    • qpdos : Quasi-particle density of states
    • deltaf : Output FermiSurfer file of gap function
    • ultrasonic : Ultrasonic attenuation
  • twingrid.x
    • Usage
    • Standard output
• Tutorial
  • SCF calculation of the charge density
  • Calculations of phonon and electron-phonon interaction
    • Calculation of phonon frequency and deformation potential
    • Calculation of electron-phonon interaction
  • Calculation of screened Coulomb interaction/Spin-fluctuation
    • Non-SCF calculation with a dense k grid
    • Calculation of wave functions for the screened Coulomb interaction
    • Calculation of screened Coulomb interaction
  • SCDFT SCF calculation
  • Further analysis
• Setting of wave-number grid and band range
  • Range of bands
  • Wave-number grid
• Contact
• Reference