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User's manual of OpenMX
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User's manual of OpenMX
Index
Contents
About OpenMX
Installation
Including libraries
Serial version
MPI version
OpenMP/MPI version
FFTW3
Other options
Platforms
Tips for installation
Test calculation
Automatic running test
Automatic running test with large-scale systems
Input file
An example: methane molecule
Keywords
Output files
Functional
Basis sets
General
Primitive basis functions
Optimized basis functions provided by the database Ver. 2013
Optimization of PAO by yourself
Empty atom scheme
Specification of a directory storing PAO and VPS files
Pseudopotentials
Cutoff energy: grid fineness for numerical integrations
Convergence
A tip for calculating the energy curve for bulks
Fixing the relative position of regular grid
SCF convergence
General
Automatic determination of Kerker's factor
On-the-fly control of SCF mixing parameters
Restarting
General
Extrapolation scheme during MD and geometry optimization
Input file for the restart calculation
Geometry optimization
Steepest decent optimization
EF, BFGS, RF, and DIIS optimizations
Constrained relaxation
Restart of geometry optimization
Molecular dynamics
NVE molecular dynamics
NVT molecular dynamics by a velocity scaling
NVT molecular dynamics by the Nose-Hoover method
Multi-heat bath molecular dynamics
Constraint molecular dynamics
Initial velocity
User definition of atomic mass
Visualization
Band dispersion
Density of states
Conventional scheme
For calculations with lots of k-points
Orbital optimization
Order() method
Divide-conquer method
Krylov subspace method
User definition of FNAN+SNAN
MPI parallelization
O() calculation
Cluster calculation
Band calculation
Fully three dimensional parallelization
Maximum number of processors
OpenMP/MPI hybrid parallelization
Large-scale calculations
Conventional scheme
Combination of the O(N) and conventional schemes
Electric field
Charge doping
Virtual atom with fractional nuclear charge
LCAO coefficients
Charge analysis
Mulliken charge
Voronoi charge
Electro-static potential fitting
Non-collinear DFT
Relativistic effects
Fully relativistic
Scalar relativistic treatment
Orbital magnetic moment
LDA+U
Constraint DFT for non-collinear spin orientation
Zeeman terms
Zeeman term for spin magnetic moment
Zeeman term for orbital magnetic moment
Macroscopic polarization by Berry's phase
Exchange coupling parameter
Optical conductivity
Electric transport calculations
General
Step 1: The calculations for leads
Step 2: The NEGF calculation
Step 3: The transmission and current
Periodic system under zero bias
Interpolation of the effect by the bias voltage
Parallelization of NEGF
NEGF method for the non-collinear DFT
Examples
Automatic running test of NEGF
Maximally Localized Wannier Function
General
Analysis
Monitoring Optimization of Spread Function
Examples for generating MLWFs
Output files
Automatic running test of MLWF
Numerically exact low-order scaling method for diagonalization
Effective screening medium method
General
Example of test calculation
Nudged elastic band (NEB) method
General
How to perform
Examples and keywords
Restarting the NEB calculation
User defined initial path
Monitoring the NEB calculation
Parallel calculation
Other tips
STM image by the Tersoff-Hamann scheme
DFT-D2 method for vdW interaction
Calculation of Energy vs. lattice constant
Energy vs. lattice constant
Delta factor
Fermi surface
Analysis of difference in two Gaussian cube files
Analysis of difference in two geometrical structures
Analysis of difference charge density induced by the interaction
Automatic determination of the cell size
Interface for developers
Automatic force tester
Automatic memory leak tester
Analysis of memory usage
Output of large-sized files in binary mode
Examples of the input files
Known problems
OpenMX Forum
Others
Bibliography
Index
t-ozaki 2013-05-22