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{{Template:Input and Output}} | {{Template:Input and Output - Tutorial}} | ||
VASP gives several different output files, depending on which task is performed. The most important files that are produced in (almost) every calculation are described in the following: | VASP gives several different output files, depending on which task is performed. The most important files that are produced in (almost) every calculation are described in the following: | ||
== {{ | == {{FILE|OUTCAR}} == | ||
The {{FILE|OUTCAR}} file gives detailed output of a VASP run, including: | |||
*A summary of the used input parameters. | |||
*Information about the electronic steps: <math> E_{\mathrm{Fermi}}</math>, KS-eigenvalues. | |||
*Stress tensors. | |||
*Forces on the atoms. | |||
*Local charges and magnetic moments. | |||
*Dielectric properties | |||
The amount of output written onto the {{FILE|OUTCAR}} file can be chosen by modifying the {{TAG|NWRITE}} tag in the {{FILE|INCAR}} file. | |||
== {{FILE|OSZICAR}} and stdout == | |||
The {{FILE|OSZICAR}} file gives a short summary of the results: | |||
*Chosen SCF algorithm. | |||
*Convergence of the total energy, charge- and spin densities. | |||
*Free energies. | |||
*Magnetic moments of the cell. | |||
== {{ | == {{FILE|CONTCAR}} == | ||
The {{FILE|CONTCAR}} file gives the updated geometry data at the end of a run: | |||
* | *Lattice parameter. | ||
* | *Bravais matrix. | ||
* | *Ionic positions. | ||
* | *(Optionally velocities). | ||
The format of the {{FILE|CONTCAR}} file is the same as of the {{FILE|POSCAR}} file, hence it can be used directly for continuation runs after having been copied to the {{FILE|POSCAR}} file. | |||
== {{ | == {{FILE|XDATCAR}} == | ||
The {{FILE|XDATCAR}} file contains updated ionic positions of each ionic step. | |||
== {{ | == {{FILE|DOSCAR}} == | ||
The {{FILE|DOSCAR}} file contains the total and integrated DOS and optionally the local partial DOS. | |||
== {{ | == {{FILE|CHGCAR}} == | ||
The {{FILE|CHGCAR}} file contains the charges <math>\rho * V</math>. | |||
== {{ | == {{FILE|WAVECAR}} == | ||
The {{FILE|WAVECAR}} file contains the wave function coefficients. | |||
This file can be used to continue from a previous run. | |||
{{Template:Input and Output}} | {{Template:Input and Output}} | ||
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Back to the [[The_VASP_Manual|main page]]. | Back to the [[The_VASP_Manual|main page]]. | ||
[[Category: | [[Category:Output Files]] |
Latest revision as of 18:19, 24 June 2019
VASP gives several different output files, depending on which task is performed. The most important files that are produced in (almost) every calculation are described in the following:
OUTCAR
The OUTCAR file gives detailed output of a VASP run, including:
- A summary of the used input parameters.
- Information about the electronic steps: , KS-eigenvalues.
- Stress tensors.
- Forces on the atoms.
- Local charges and magnetic moments.
- Dielectric properties
The amount of output written onto the OUTCAR file can be chosen by modifying the NWRITE tag in the INCAR file.
OSZICAR and stdout
The OSZICAR file gives a short summary of the results:
- Chosen SCF algorithm.
- Convergence of the total energy, charge- and spin densities.
- Free energies.
- Magnetic moments of the cell.
CONTCAR
The CONTCAR file gives the updated geometry data at the end of a run:
- Lattice parameter.
- Bravais matrix.
- Ionic positions.
- (Optionally velocities).
The format of the CONTCAR file is the same as of the POSCAR file, hence it can be used directly for continuation runs after having been copied to the POSCAR file.
XDATCAR
The XDATCAR file contains updated ionic positions of each ionic step.
DOSCAR
The DOSCAR file contains the total and integrated DOS and optionally the local partial DOS.
CHGCAR
The CHGCAR file contains the charges .
WAVECAR
The WAVECAR file contains the wave function coefficients. This file can be used to continue from a previous run.
Back to the main page.