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ABACUS
stable
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 and SOC
SOC Effects
Basis Set and Pseudopotentials
Geometry Optimization
Molecular Dynamics
Accelerate Performance
Electronic Properties and Outputs
Interfaces to Other Softwares
Detailed Introduction of the Input Files
Citing ABACUS
How to Cite
Developing Team
Development team
Community
ABACUS Contribution Guide
Contributing to ABACUS
Frequently Asked Questions
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 and SOC
Non-spin-polarized Calculations
Collinear Spin Polarized Calculations
Noncollinear Spin Polarized Calculations
For the continuation job
SOC Effects
SOC
Pseudopotentials and Numerical Atomic Orbitals
Partial-relativistic SOC Effect
Read the Docs
v: stable
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stable
v3.3.0
v3.2.5
v3.2.4
v3.2.3
v3.2.2
v3.2.1
v3.1.3
v3.1.2
v3.1.1
v3.1.0
v3.0.3
v3.0.2
v3.0.1
v3.0.0
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