- atomman.thermo.RDF updates to support more general use.
- Handling of record queries updated to be consistent with yabadaba 0.2.0.
- atomman.thermo module added that provides tools and reference models related to thermodynamic calculations.
- atomman.tools.vect_angle updated to allow for comparisons of multiple vector values at once.
- conventional_to_primitive and primitive_to_conventional dump styles added that convert between standard conventional and primitive unit cell settings. These were created to make it easy to generate compatible cells in the two settings for performing crystal and lattice vector operations.
- atomman.tools.miller.vector_conventional_to_primitive and atomman.tools.miller.vector_primitive_to_conventional transformation operations for face-centered basis settings have been changed to coincide with the new dump methods above.
- atomman.defect.VolterraDislocation classes now support specifying the m and n dislocation axes using str 'x', 'y', 'z' values. The dislocation transformation basis code is now integrated into the class as well.
- atomman.defect.Dislocation A new init parameter ucell_setting allows for the lattice setting of the ucell to be given so that all lattice vectors can be used and explored rather than just integer crystal vectors relative to ucell. Also, a dipole method has been added that allows for the generation of stable dislocation dipole atomic configurations.
- atomman.defect.Strain bug fix related to numpy changing how irregular arrays are represented.
- atomman.plot.interpolate_contour figsize option fixed and improved.
- atomman.load Import of load styles is now fully modular. Note that as a result of this, the individual load_{style} function calls have been removed.
- atomman.load and atomman.dump Fix to make the individual load and dump styles optional dependent on any additional package requirements. Versions 1.4.4-1.4.6 accidentally required that these optional packages be installed.
- atomman.lammps.Log.flatten Fix for a rare case associated with stopped LAMMPS simulations and restarts that occasionally resulted in columns inadvertently being interpreted as str values instead of float values.
- Import of dump styles is now fully modular and delayed. This allows for new styles to be introduced that have additional package requirements without breaking all of atomman. The delayed loading also makes it possible for dump methods to call other dump or load methods without import errors. Note that as a result of this, the individual dump_{style} function calls have been removed.
- atomman.dump.primitive_cell now works properly because of the above.
- Internal use of atomman.tools.crystalsystem functions changed to use the corresponding atomman.Box methods introduced in 1.4.4. instead.
- XSL and XSD files added for the defined record styles to better support integration of the reference records with potentials.nist.gov.
- atomman.defect.FreeSurface now has a unique_shifts() method that uses crystal symmetry to filter out most symmetrically equivalent termination planes.
- atomman.dump.primitive_cell has been added that uses spglib to take an atomic system and return a new system corresponding to the identified primitive unit cell.
- atomman.dump.phonopy_Atoms is updated for newer versions of phonopy.
- strain methods have been added to atomman.defect.VolterraDislocation and its subclasses to provide the strain associated with the dislocation solutions. Stress and displacement methods in atomman.defect.Stroh have been adjusted to improve calculation speed.
- atomman.defect.pn_arctan_disldensity added and atomman.defect.pn_arctan_disregistry updated for consistency and new options. These give classic Peierls-Nabarro dislocation width models.
- load_table method has been added to atomman.cluster.BondAngleMap allowing for the data generated by save_table to be read back in.
- New methods added to atomman.Box
- reciprocal_vects method added that computes the reciprocal lattice vectors associated with the Box's vectors.
- vector_crystal_to_cartesian and plane_crystal_to_cartesian from atomman.tools.miller have been added as Box methods.
- position_relative_to_cartesian replaces atomman.System.unscale and position_cartesian_to_relative replaces atomman.System.scale as the new operations are better named and only relate to Box information.
- identifyfamily, iscubic, ishexagonal, istetragonal, isrhombohedral, isorthorhombic, ismonoclinic and ismonoclinic methods added from atomman.tools.
- atomman.region.Plane has new methods operate, __eq__ and isclose for transforming and comparing Planes.
- atomman.plot.interpolate_contour reworked to allow matplotlib.pyplot.axes to be passed through allowing for the color contour plots to be added on top of existing plots. Options also added to turn off features.
- atomman.defect.DifferentialDisplacement has new plot_with_nye method that overlays Nye tensor color contours with the differential displacement plots.
- Overhaul of atomman.library operations reflecting that underlying database handling is now branched off into the separate yabadaba package.
- Dislocation, FreeSurface, PointDefect and StackingFault Record classes related to defect parameter sets have been moved from iprPy to atomman.library.record This is to support future updates where these parameter sets can be directly passed to the defect generator classes.
- Typing hints added to all of atomman's code.
- atomman.library.Database query options better ordered and default values updated. retrieve methods added to allow for database records to be copied to local files.
- Bug fix for composition queries of relaxed and reference crystal records.
- Updates for KIM model handling due to updates with the potentials package.
- atomman.dump.pymatgen_Structure updated for new pymatgen versions.
- atomman.defect.DifferentialDisplacement bug fix related to handling the atomcolor and atomcmap parameters.
- atomman.tools now imports aslist, iaslist, screen_input, uber_open_rmode, and atomic_info from potentials to remove duplicate code.
- atomman.library various updates related to keeping record handling consistent with updates in potentials version 0.3.1.
- atomman.lammps.Log bug fix for properly reading performance data for restart runs.
- atomman.library and atomman.settings modules updated to reflect the reworked potentials package version 0.3.0.
- atomman.load_lammps_potential and atomman.load options 'prototype' and 'crystal' updated for the new library module. load style 'dft_reference' added.
- atomman.lammps.Potential now is a function that returns either a potentials.record.PotentialLAMMPS or potentials.record.PotentialLAMMPSKIM object.
- atomman.lammps.run now has options for passing string input scripts rather than reading from files, and for turning off log file output. atomman.lammps.checkversion simplified due to the changes to run.
- atomman.cluster.BondAngleMap added for characterizing the three-body interactions as predicted by interatomic potentials.
atomman.dump.atom_data bug fix for kim model potentials (now they work).
atomman.lammps.Log now captures performance output. A Simulation class is added to better represent each run/simulation. The flatten method is updated to return a new Simulation rather than overwriting the current data. New 'all' style added to flatten that will merge all runs without filtering out duplicate timesteps.
atomman.defect.differential_displacement option added to pass an existing matplotlib axes object to plot on rather than generating a new figure. This allows for subplots to be constructed.
atomman.defect.DifferentialDisplacement option added to pass an existing matplotlib axes object to plot on rather than generating a new figure. This allows for subplots to be constructed.
atomman.mep subpackage added for performing minimum energy pathway calculations. The contained Path classes represent an energy path and have built-in iteration methods. The ISMPath uses the improved string method.
atomman.defect.GammaSurface updated with path and build_path methods that help build mep Path objects for the GammaSurface.
atomman.defect.Strain class added that improves upon the nye_tensor function. The new class uses Cython for roughly a 2X speedup and is designed to be easier to use.
atomman.defect.SDVPN The sign of tau used by stress_energy with fullstress=False is flipped to correspond to the behavior of stress_energy with fullstress=True. New parameter added allowing for additional kwargs to be passed to the underlying scipy.optimize.minimize().
- atomman.tools.atomic_info updated for recently assigned element names and to be more lenient for isotopes.
- atomman.dump.atom_data updated to support using kim commands for kim model potentials.
- atomman.dump.lammps_commands added - NOT DEBUGGED FOR NON-CUBIC/ORTHORHOMBIC SYSTEMS!
- atomman.defect.GammaSurface updates and fixes related to the units parameters for the plotting methods.
- atomman.defect.SDVPN bug fixes related to model() generation, loading, and the units parameters for the plotting methods.
- atomman.Settings is now a renaming/import of potentials.Settings.
- atomman.defect.Dislocation class added that handles the generation of dislocation monopole and periodic array of dislocation atomic configurations in a more user-friendly interface than the previous functions.
- atomman.region.PlaneSet class added that allows for a region/shape to be defined using a list of planes. This allows for the construction of multi-faceted and/or open-ended shapes.
- atomman.Box.planes changed so that the order of the planes returned is consistent with the underlying indices.
- atomman.build_lammps_potential inherited from potentials package.
- atomman.Settings class added that inherits from the corresponding class in the potentials package. This makes it possible for atomman to access the same local directory of records as the potentials package.
- atomman.library module added that extends the corresponding module from the potentials package to include support for crystal_prototype and relaxed_crystal records.
- atomman.load_lammps_potential added that loads LAMMPS potential information and downloads parameter files from the NIST Interatomic Potentials Repository.
- atomman.load_prototype and atomman.load_crystal load options added that allow for new Systems to be generated based on crystal_prototype and relaxed_crystal records in the NIST Interatomic Potentials Repository.
- atomman.defect.GammaSurface class updated so that the RBF interpolated energies are smoothed across the periodic cell boundaries.
- Fix to keep the code compatible with Python 3.6 (which broke in version 1.3.2)
- System.r0 added which finds the shortest interatomic spacing.
- System.rotate made more robust.
- atomman.tools.miller.plane_crystal_to_cartesian added that identifies the Cartesian normal associated with a crystallographic plane.
- atomman.lammps.Potential made consistent with potentials.LAMMPSPotential. Upcoming versions of atomman will have potentials as a requirement eliminating the duplication: (this class will simply be a renaming of the class from potentials).
- atomman.lammps.LammpsError error type added.
- atomman.defect.dislocation_system_basis and atomman.defect.dislocation_system_transform functions added supporting the identification of dislocation system orientations based on material-specific parameters.
- The "n" parameter in atomman.defect.free_surface_basis was renamed to maxindex consistency with the new dislocation_system functions.
- atomman.defect.VolterraDislocation, atomman.defect.Stroh, atomman.defect.IsotropicVolterraDislocation, and atomman.defect.solve_volterra_dislocation were updated by integrating in the dislocation_system functions. This makes it possible to now easily define dislocation solutions based on the slip plane, line direction and Burgers vector alone.
- atomman.defect.dislocation_periodic_array was updated to add an old_id parameter to the returned dislocation system making it easier to map the atoms in the defect system back to the perfect crystal base system used during construction.
- atomman.defect.FreeSurface class for generating free surface configurations from a unit cell and (hkl) plane was added.
- atomman.defect.StackingFault class completely rebuilt as a subclass of FreeSurface to make it easier to use, i.e. systems can be generated directly from unit cell, (hkl) and shift values.
- atomman.defect.DifferentialDisplacement class created. This class offers more plotting options than the old differential_displacement function while dividing the calculation and plotting into separate steps to make it easier to work with.
- atomman.defect.SDVPN class updated to allow for VolterraDislocation objects to be directly used as input parameters. This makes it easier to work with as the transformations between dislocation orientations and gamma surface orientations can be automatically identified and handled. Additionally, solution summary and plotting tools incorporated into the class for convenience.
- Atoms.prop_atype updated for new atype handling.
- defect.GammaSurface default plotting behavior improved.
- Support for Python < 3.6 removed. Python 2 support removed due to its imminent end at the new year. Minimal version of 3.6 selected to take advantage of f-strings.
- Atoms and System natype, atypes behavior changed to allow for unassigned atype values and/or symbols. Now, atype values must be > 0 and natypes = max(atype). CAUTION: this could conceivably break backwards compatibility.
- lammps.Potential expanded.
- allsymbols property added to support pair_styles that require all symbols to be listed in the pair_coeff lines even if they are not used.
- status property added that indicates if the potential is known to have been superseded by a newer version or retracted for being invalid.
- pair_info now supports an optional masses parameter for overriding default mass values.
- load.atom_data now recognizes image flags in the Atoms tables, and reads values from the Masses tables. Parameter checking is performed allowing for more informative errors to be thrown.
- dump.atom_data updated to allow Potential objects to be passed directly, and for pair_info to be included in the generated info LAMMPS input lines.
- System.masses attribute added. This is used for saving mass values from load.atom_data, and for overriding default Potential.masses values in dump.atom_data.
- defect.dislocation_array debugged, documented, and made consistent with Volterra solutions.
- defect.IsotropicVolterraDislocation displacements fixed and adjusted to predict displacements and stresses consistent with values from defect.Stroh.
- defect.solve_volterra_dislocation simplified to remove unnecessary pre-check of elastic constants.
- region submodule added that allows for geometries in space to be defined and used to slice systems and per-atom properties.
- Box is now a subclass of region.Shape allowing it to be used for region-based selection as well.
- defect.GammaSurface support added for setting shift vectors using Miller-Bravais 4-term vectors.
- tools.duplicates_allclose added that identifies unique value sets based on absolute tolerances.
- load('phonopy'), System.dump('phonopy') bug fixes.
- System.atoms_ix compatibility checks changed and reduced from throwing an error to throwing a warning.
- Atoms.extend and System.atoms_extend methods added for adding atoms to existing Atoms/System objects.
- Atoms.model and Box.model added to create/read data model representations of the objects.
- System.composition added that returns string composition.
- System.model, load('system_model'), System.dump('system_model') data model format improved to capture all system information.
- tools.Miller functions for converting between Miller and Miller-Bravais crystal planes.
- defect.GammaSurface combining of multiple plots better supported.
- defect.StackingFault minimum r parameter added allowing all atoms to be at least a certain distance apart.
- defect.free_surface_basis added for identifying system orientations associated with free surface configurations.
- lammps.NEBLog added for nudged elastic band calculation log files.
- tools.Miller transformations now all take float values and primitive-conventional cell conversions added.
- Box.volume bug fix to ensure returned volume is always positive.
- defect.StackingFault stacking fault configuration generator added.
- nlist, dvect, dmag, defect.slip_vector routines improved using Cython, alternate implementations of routines removed.
- Box.volume parameter added. Also, new class methods for initializing boxes based on crystal systems (cubic, hexagonal, etc.).
- load('poscar') now supports excess per-atom lines.
- System.atoms_ix added for indexing atoms at the system level.
- defect.GammaSurface reworked with improved design and features.
- Atoms.prop_atype() added to allow properties to be assigned by prop_atype.
- ElasticConstants.normalized_as() and ElasticConstants.is_normal() added to force/check crystallographic symmetry of elastic tensors.
- load('atom_data') updated to support reading files containing # comments.
- lammps.Potential now supports specifying potentials with static charges.
- defect.IsotropicVolterraDislocation class added as defect.Stroh could not calculate isotropic solutions. Both classes are now children of defect.VolterraDislocation, and wrapper function defect.solve_volterra_dislocation() has been added.
- defect.dislocation_array() added that transforms a bulk system into a periodic array of dislocations, where the two system boundaries in the slip plane are periodic, and the third boundary is not.
- defect.differential_displacement() updated to provide users more options and control over the plots.
- MANIFEST.in corrected so non-code files should be properly copied during installation.
- load() updated with more uniform parameters across the different styles. Style 'phonopy_Atoms' added.
- System.wrap() made slightly more robust.
- System scale/unscale bug fix.
- defect.GammaSurface.model() returned format improved for saving/loading results.
- load('system_model') updated with symbols parameter.
- Corrections to setup.py for properly loading/building cython code.
- Overhaul for Python 2/3 compatibility.
- Reorganization of code and renaming of some features.
- Cython routines added for dvect and neighbor list calculations.
- Improved documentation.