Vasprun.xml: Difference between revisions
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** Time the calculation was performed (HH:MM:SS) | ** Time the calculation was performed (HH:MM:SS) | ||
== | == Incar == | ||
Input parameters read from the INCAR file. | Input parameters read from the {{FILE|INCAR}} file. | ||
* '''SYSTEM''' | * '''SYSTEM''' | ||
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* '''{{TAG|SIGMA}}''' | * '''{{TAG|SIGMA}}''' | ||
** Smearing width in eV. | ** Smearing width in eV. | ||
== Primitive cell == | |||
* '''Structure''' | |||
** Structure details of the primitive cell. | |||
*'''Crystal''' | |||
** Crystal lattice information. | |||
*'''Basis''' | |||
** Basis vectors of the primitive unit cell in Angstroms. | |||
*** First basis vector. | |||
*** Second basis vector. | |||
*** Third basis vector. | |||
*'''Volume''' | |||
** Volume of the primitive unit cell in ų. | |||
*'''Rec_Basis''' | |||
** Reciprocal lattice basis vectors. | |||
*** First reciprocal basis vector. | |||
*** Second reciprocal basis vector. | |||
*** Third reciprocal basis vector. | |||
*'''Positions''' | |||
** Atomic positions within the primitive cell (in direct coordinates). | |||
** Position of the first atom. | |||
*'''Primitive_Index''' ''?????'' | |||
** Index representing the primitive cell. | |||
Revision as of 13:56, 5 June 2025
In addition to OUTCAR, output from VASP is stored using XML format in the vasprun.xml file for ease of use. Below, the structure of such a file is given with links to the corresponding pages:
Contents of file
The structure of vasprun.xml has the following main hierarchy:
- generator
- incar
- primitive cell
- kpoints
- parameters
- atom info
- structure
- calculation
Each section will be shown, with links to the relevant pages in the Wiki.
Generator
Contains all the information about the calculation run.
- program
- VASP
- version
- VASP version
- subversion
- Subversion and build details, including compilation details.
- platform
- Operating system and compiler used.
- date
- Date the calculation was performed (YYYY MM DD)
- time
- Time the calculation was performed (HH:MM:SS)
Incar
Input parameters read from the INCAR file.
- SYSTEM
- System description: e.g., face-centered cubic Silicon.
- ISTART
- Controls how the wave functions are initialized.
- ICHARG
- Controls how the charge density is initialized.
- ENCUT
- Energy cutoff for plane-wave basis set in eV.
- ISMEAR
- Smearing method for occupations.
- SIGMA
- Smearing width in eV.
Primitive cell
- Structure
- Structure details of the primitive cell.
- Crystal
- Crystal lattice information.
- Basis
- Basis vectors of the primitive unit cell in Angstroms.
- First basis vector.
- Second basis vector.
- Third basis vector.
- Basis vectors of the primitive unit cell in Angstroms.
- Volume
- Volume of the primitive unit cell in ų.
- Rec_Basis
- Reciprocal lattice basis vectors.
- First reciprocal basis vector.
- Second reciprocal basis vector.
- Third reciprocal basis vector.
- Reciprocal lattice basis vectors.
- Positions
- Atomic positions within the primitive cell (in direct coordinates).
- Position of the first atom.
- Primitive_Index ?????
- Index representing the primitive cell.