py4vasp.0.11.2
py4vasp is a Python interface to extract data from VASP calculations. It is intended mainly to get a quick look at the data and provide the functionality to export it into common formats that can be used by other more sophisticated postprocessing tools. The second domain of application is for people that want to write Python scripts based on the data calculated by VASP. This tool interfaces directly with the new HDF5 file format and thereby avoids parsing issues associated with the XML or OUTCAR files.
For these two groups of users, we provide a different level of access. The simple routines used in the tutorials will read the data from the file directly and then generate the requested plot. For script developers, we provide interfaces to convert the data to Python dictionaries for further processing. If I/O access limits the performance, you can lazily load the data only when needed.
In addition, py4vasp provides utility scripts to assist with common workflows in VASP:
- error-analysis - This script extracts the energies, forces, and stress tensors of a machine-learned force-field calculation and compares them against a reference set of first principles calculations. The errors are returned as data or plot to assess the accuracy of the force field.
In addition, py4vasp provides utility scripts to assist with common workflows in VASP:
- py4vasp - You can use this tool to convert a structure to lammps format.
- error-analysis - This script extracts the energies, forces, and stress tensors of a machine-learned force-field calculation and compares them against a reference set of first principles calculations. The errors are returned as data or plot to assess the accuracy of the force field.
What's Changed
- Feat: Allow calculation to have nested quantities by @martin-schlipf in #182
- Feat: Add new source for XAS dielectric function by @martin-schlipf in #183
- Feat: Modify common graph properties by @martin-schlipf in #184
- Feat: Exciton wavefunction by @martin-schlipf in #185
- Feat: plot partial density by @martin-schlipf in #186
- Feat: Convert structures to LAMMPS by @martin-schlipf in #188
- Feat: Integrate Tomas script for vibrations by @martin-schlipf in #191
- Feat: Allow for template sources in the HDF5 file by @martin-schlipf in #192
- Feat: Add option to plot current densities by @martin-schlipf in #194
- Feat: Added NICS by @MLovetroy in #199
- Feat: Implement NICS for selected points by @martin-schlipf in #200
- Feat: make size of arrows adjustable in quiver plots by @martin-schlipf in #204
- Feat: Improvement for current density by @martin-schlipf in #205
- Feat: Add AFQMC energies by @martin-schlipf in #207
- Feat: Spin texture plotting and doctest improvements by @MLovetroy in #213
- Feat: Spin projection of band by @martin-schlipf in #208
- Feat: Add Fermi energy as argument for band by @martin-schlipf in #215
- Feat: Contour plot theming and Visualizer refactoring by @MLovetroy in #219
- Feat: plot contour and quiver plots of potential by @martin-schlipf in #221
- Feat: implement base functionality required for electron phonon by @martin-schlipf in #222
- Feat: plot electron phonon bandgap renormalization by @martin-schlipf in #223
- Feat: improved error handling by @martin-schlipf in #225
- Feat: Electron phonon self energy by @martin-schlipf in #231
- Feat: Convert documentation to Hugo by @martin-schlipf in #232
- Feat: Convert velocity to numpy by @martin-schlipf in #238
- Feat: Electron phonon transport by @martin-schlipf in #237
- Feat: Interfacing with alternative viewers by @MLovetroy in #246
- Feat: Implement tools to analyze CRPA calculations by @martin-schlipf in #252
- Feat: Improve crpa tools by @martin-schlipf in #253
- Feat: Allow tweaking parameters of analytic continuation by @martin-schlipf in #254
- Feat: Coulomb radius max by @martin-schlipf in #255
- Feat: Obtaining database-ready dataclass by @MLovetroy in #251
- Feat: Add Database schemata by @MLovetroy in #256
- Fix orbital moments by @martin-schlipf in #166
- Fix: Change type of viewer.shift by @alexeytal in #187
- Fix error analysis for trajectories by @martin-schlipf in #189
- Fix: Update dependencies to allow for numpy 2.0 by @martin-schlipf in #195
- Fix broken tests by @martin-schlipf in #196
- Fix ipython to < 9 by @martin-schlipf in #197
- Fix: sign of NICS for eigenvalues by @martin-schlipf in #202
- Fix: align dataset name with VASP by @martin-schlipf in #203
- Fix: color for plots by @martin-schlipf in #214
- Fix similar color in plots by @martin-schlipf in #216
- Fix: Dos for noncollinear calculations by @martin-schlipf in #218
- Fix dataframe for newer versions of mdtraj by @martin-schlipf in #229
- Fix: Tilted contours and quivers & color schemes for Contour by @MLovetroy in #233
- Fix: Contours autofill by @MLovetroy in #236
- Doc: More examples in documentation by @martin-schlipf in #198
- Doc: Improve documentation and doctest by @martin-schlipf in #243
- Doc: add doctest for force, stress, velocity by @martin-schlipf in #244
- Doc: Create py4vasp documentation for VASP website automatically by @martin-schlipf in #250
New Contributors
- @alexeytal made their first contribution in #187
- @MLovetroy made their first contribution in #199
Full Changelog: v0.10.0...v0.11.2