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ABACUS
v3.0.0

Quick Start

  • Easy Installation
  • Two Quick Examples
  • Brief Introduction of the Input Files

Advanced

  • Advanced Installation Options
  • Running SCF
    • Initializing SCF
    • Constructing the Hamiltonian
    • Solving the Hamiltonian
    • Converging SCF
    • Accelerating the Calculation
    • SCF in Complex Environments
    • Spin-polarization
  • Basis Set and Pseudopotentials
  • Geometry Optimization
  • Molecular Dynamics
  • Electronic Properties and Outputs
  • Interfaces to Other Softwares
  • Detailed Introduction of the Input Files

Citing ABACUS

  • How to Cite

Developing Team

  • Development team

Contributing to ABACUS

  • Contributing to ABACUS
ABACUS
  • »
  • Running SCF
  • Edit on GitHub

Running SCF

  • Initializing SCF
    • Charge Density
    • Wave function
  • Constructing the Hamiltonian
    • Exchange-Correlation Functionals
    • DFT+U
  • Solving the Hamiltonian
    • Explicit Diagonalization
    • Stochasic DFT
  • Converging SCF
    • Charge Mixing
    • Smearing
  • Accelerating the Calculation
    • K-point Parallelization
    • K-point Symmetry
    • Accelerating Grid Integration
    • Low Dimension Materials
  • SCF in Complex Environments
    • Implicit Solvation Model
    • External Electric Field
    • Dipole Correction
    • Compensating Charge
    • Van-der-Waals Correction
  • Spin-polarization
    • Non-spin-polarized Calculations
    • Collinear Spin Polarized Calculations
    • Noncollinear Spin Polarized Calculations
    • For the continuation job
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