Vaspout.h5: Difference between revisions
No edit summary |
No edit summary |
||
Line 10: | Line 10: | ||
# <tt>results</tt> - contains the final quantities of the calculation like the density of states, electronic eigenvalues, linear-response functions, etc... | # <tt>results</tt> - contains the final quantities of the calculation like the density of states, electronic eigenvalues, linear-response functions, etc... | ||
# <tt>version</tt> - keeps track of which version of VASP was used to produce this file. This is needed for compatibility reasons with older files. | # <tt>version</tt> - keeps track of which version of VASP was used to produce this file. This is needed for compatibility reasons with older files. | ||
== Related tags and sections == | |||
{{FILE|vaspin.h5}}, {{FILE|OUTCAR}}, {{FILE|DOSCAR}} | |||
[[Category:Files]][[Category:Output files]] | [[Category:Files]][[Category:Output files]] |
Revision as of 08:38, 20 October 2023
The vaspout.h5 file is a hierarchical HDF5 file containing the inputs and outputs of a VASP calculation. To analyze the data in this file we recommend using py4vasp.
At the highest level, the vaspout.h5 has the following HDF5 groups:
- input - contains hierarchical versions of these files after parsing.
- original - contains a textual copy of the KPOINTS, INCAR, POSCAR and POTCAR files that were provided to start the calculation.
- intermediate - contains information from MD and ionic relaxation calculations, including the positions of the ions, forces, stresses, and total energies for each ionic step.
- results - contains the final quantities of the calculation like the density of states, electronic eigenvalues, linear-response functions, etc...
- version - keeps track of which version of VASP was used to produce this file. This is needed for compatibility reasons with older files.