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    • Outline
    • Strongly Correlated Materials
      • Summary
      • Density Functional Theory
      • Dynamical Mean-Field Theory
      • The DFT + DMFT Method
      • The DFT + DMFT Codes
      • Summary
      • Motivation
      • Design Philosophy
      • Features
      • Future Plans
      • Citation
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    • Outline
    • Components
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    • Outline
    • SrVO3_{3}3​: Strongly Correlated Metal
    • FeSe: Unconventional Superconuctor
    • MnO: Mott Insulator
    • Ce: fff-Electron Metal
    • Outline
      • Summary
      • Standard Mode
      • REPL Mode
      • Script Mode
      • Summary
      • Create Crystal Structure
      • Preprocess
      • Preliminary Calculation
      • Refine Configuration
      • Start Calculation
      • Monitor Calculation
      • Postprocess
      • Visualization
      • One-Shot Calculation
      • Charge Self-Consistent Calculation
      • One-Component Calculation
      • Summary
      • case.toml
      • MPI.toml
      • POSCAR
      • QE.inp
      • Pseudopotentials
      • Summary
      • Standard Output
      • case.cycle
      • case.log
      • case.stop
      • case.test
      • Summary
      • Block [case]
      • Block [dft]
      • Block [dmft]
      • Block [imp]
      • Block [solver]
    • Tips And Tricks
    • Outline
    • Software Architecture
    • Density Functional Theory Code
    • Wannier Function Code
    • Dynamical Mean-Field Theory Code
    • Dual Fermion Code
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    • Tests And Examples
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About The Zen Framework

  • Motivation
  • Design Philosophy
  • Features
  • Future Plans
  • Citation
  • Funding
  • Developers
  • Technical Support
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