TB2J 0.9.9rc18__py3-none-any.whl → 0.9.9.1__py3-none-any.whl

TB2J/magnon/io_exchange2.py

@@ -1,688 +0,0 @@
-"""
-This module provides functionality for handling magnetic exchange interactions and computing magnon band structures.
-
-It includes classes and functions for:
-- Reading and writing exchange interaction data
-- Computing exchange tensors and magnon energies
-- Plotting magnon band structures
-- Converting between different magnetic structure representations
-"""
-
-import numpy as np
-from scipy.spatial.transform import Rotation
-
-from ..mathutils import generate_grid, get_rotation_arrays, round_to_precision, uz
-from .plot import BandsPlot
-from .structure import BaseMagneticStructure, get_attribute_array
-
-__all__ = [
-    "ExchangeIO",
-    "plot_tb2j_magnon_bands",
-]
-
-
-def branched_keys(tb2j_keys, npairs):
-    """
-    Organize TB2J keys into branches based on magnetic site pairs.
-
-    Parameters
-    ----------
-    tb2j_keys : list
-        List of TB2J dictionary keys containing interaction information
-    npairs : int
-        Number of magnetic site pairs
-
-    Returns
-    -------
-    list
-        List of branched keys organized by magnetic site pairs
-    """
-    msites = int((2 * npairs) ** 0.5)
-    branch_size = len(tb2j_keys) // msites**2
-    new_keys = sorted(tb2j_keys, key=lambda x: -x[1] + x[2])[
-        (npairs - msites) * branch_size :
-    ]
-    new_keys.sort(key=lambda x: x[1:])
-    bkeys = [
-        new_keys[i : i + branch_size] for i in range(0, len(new_keys), branch_size)
-    ]
-
-    return [sorted(branch, key=lambda x: np.linalg.norm(x[0])) for branch in bkeys]
-
-
-def correct_content(content, quadratic=False):
-    """
-    Ensure content dictionary has all required entries with proper initialization.
-
-    Parameters
-    ----------
-    content : dict
-        Dictionary containing exchange interaction data
-    quadratic : bool, optional
-        Whether to include biquadratic interactions, by default False
-    """
-    n = max(content["index_spin"]) + 1
-    data_shape = {"exchange_Jdict": ()}
-
-    if not content["colinear"]:
-        data_shape |= {"Jani_dict": (3, 3), "dmi_ddict": (3,)}
-    if quadratic:
-        data_shape["biquadratic_Jdict"] = (2,)
-
-    for label, shape in data_shape.items():
-        content[label] |= {((0, 0, 0), i, i): np.zeros(shape) for i in range(n)}
-
-
-def Hermitize(array):
-    """
-    Convert an array into its Hermitian form by constructing a Hermitian matrix.
-
-    A Hermitian matrix H has the property that H = H†, where H† is the conjugate transpose.
-    This means H[i,j] = conj(H[j,i]) for all indices i,j. The function takes an input array
-    representing the upper triangular part of the matrix and constructs the full Hermitian
-    matrix by:
-    1. Placing the input values in the upper triangular part
-    2. Computing the conjugate transpose of these values for the lower triangular part
-
-    This is commonly used in quantum mechanics and magnetic systems where Hamiltonians
-    must be Hermitian to ensure real eigenvalues.
-
-    Parameters
-    ----------
-    array : numpy.ndarray
-        Input array containing the upper triangular elements of the matrix.
-        Shape should be (n*(n+1)/2, ...) where n is the dimension of
-        the resulting square matrix.
-
-    Returns
-    -------
-    numpy.ndarray
-        Full Hermitian matrix with shape (n, n, ...), where n is computed
-        from the input array size. The result satisfies result[i,j] = conj(result[j,i])
-        for all indices i,j.
-
-    Example
-    -------
-    >>> arr = np.array([1+0j, 2+1j, 3+0j])  # Upper triangular elements for 2x2 matrix
-    >>> Hermitize(arr)
-    array([[1.+0.j, 2.+1.j],
-           [2.-1.j, 3.+0.j]])
-    """
-    n = int((2 * array.shape[0]) ** 0.5)
-    result = np.zeros((n, n) + array.shape[1:], dtype=complex)
-    u_indices = np.triu_indices(n)
-
-    result[*u_indices] = array
-    result.swapaxes(0, 1)[*u_indices] = array.swapaxes(-1, -2).conj()
-
-    return result
-
-
-class ExchangeIO(BaseMagneticStructure):
-    """
-    Class for handling magnetic exchange interactions and computing magnon properties.
-
-    This class provides functionality for:
-    - Managing magnetic structure information
-    - Computing exchange tensors
-    - Calculating magnon band structures
-    - Reading TB2J format files
-    - Visualizing magnon bands
-
-    Parameters
-    ----------
-    atoms : ase.Atoms, optional
-        ASE atoms object containing the structure
-    cell : array_like, optional
-        3x3 matrix defining the unit cell
-    elements : list, optional
-        List of chemical symbols for atoms
-    positions : array_like, optional
-        Atomic positions
-    magmoms : array_like, optional
-        Magnetic moments for each atom
-    pbc : tuple, optional
-        Periodic boundary conditions, default (True, True, True)
-    magnetic_elements : list, optional
-        List of magnetic elements in the structure
-    kmesh : list, optional
-        k-point mesh dimensions, default [1, 1, 1]
-    collinear : bool, optional
-        Whether the magnetic structure is collinear, default True
-    """
-
-    def __init__(
-        self,
-        atoms=None,
-        cell=None,
-        elements=None,
-        positions=None,
-        magmoms=None,
-        pbc=(True, True, True),
-        magnetic_elements=[],
-        kmesh=[1, 1, 1],
-        collinear=True,
-    ):
-        super().__init__(
-            atoms=atoms,
-            cell=cell,
-            elements=elements,
-            positions=positions,
-            pbc=pbc,
-            magmoms=magmoms,
-            collinear=collinear,
-        )
-
-        self.magnetic_elements = magnetic_elements
-        self.kmesh = kmesh
-
-        num_terms = 4 if collinear else 18
-        self._exchange_values = np.empty((0, 0, num_terms), dtype=float)
-
-    @property
-    def magnetic_elements(self):
-        """List of magnetic elements in the structure."""
-        return self._magnetic_elements
-
-    @magnetic_elements.setter
-    def magnetic_elements(self, value):
-        from .structure import validate_symbols
-
-        symbols = validate_symbols(value)
-        for symbol in symbols:
-            if symbol not in self.elements:
-                raise ValueError(f"Symbol '{symbol}' not in 'elements'.")
-
-        self._magnetic_elements = symbols
-        self._set_index_pairs()
-
-    @property
-    def interacting_pairs(self):
-        """List of pairs of interacting magnetic sites."""
-        return self._pairs
-
-    def _set_index_pairs(self):
-        from itertools import combinations_with_replacement
-
-        magnetic_elements = self.magnetic_elements
-        elements = self.elements
-        indices = [
-            i for i, symbol in enumerate(elements) if symbol in magnetic_elements
-        ]
-        index_pairs = list(combinations_with_replacement(indices, 2))
-        index_spin = np.sort(np.unique(index_pairs))
-
-        self._pairs = index_pairs
-        self._index_spin = index_spin
-
-    @property
-    def kmesh(self):
-        """K-point mesh dimensions for sampling the Brillouin zone."""
-        return self._kmesh
-
-    @kmesh.setter
-    def kmesh(self, values):
-        try:
-            the_kmesh = [int(k) for k in values]
-        except (ValueError, TypeError):
-            raise ValueError("Argument must be an iterable with 'int' elements.")
-        if len(the_kmesh) != 3:
-            raise ValueError("Argument must be of length 3.")
-        if any(k < 1 for k in the_kmesh):
-            raise ValueError("Argument must contain only positive numbers.")
-
-        self._kmesh = the_kmesh
-
-    @property
-    def vectors(self):
-        """Array of interaction vectors between magnetic sites."""
-        return self._exchange_values[:, :, :3]
-
-    def set_vectors(self, values=None, cartesian=False):
-        """
-        Set the interaction vectors between magnetic sites.
-
-        Parameters
-        ----------
-        values : array_like, optional
-            Array of interaction vectors
-        cartesian : bool, optional
-            Whether the vectors are in Cartesian coordinates, default False
-        """
-        try:
-            pairs = self._pairs
-        except AttributeError:
-            raise AttributeError("'magnetic_elements' attribute has not been set yet.")
-        else:
-            n_pairs = len(pairs)
-
-        if values is None:
-            i, j = zip(*pairs)
-            positions = self.positions
-            base_vectors = positions[i, :] - positions[j, :]
-            grid = generate_grid(self.kmesh)
-            vectors = base_vectors[:, None, :] + grid[None, :, :]
-            m_interactions = np.prod(self.kmesh)
-        else:
-            vectors = get_attribute_array(values, "vectors", dtype=float)
-            if vectors.ndim != 3 or vectors.shape[::2] != (n_pairs, 3):
-                raise ValueError(
-                    f"'vectors' must have the shape (n, m, ), where n={n_pairs} is the number of\n"
-                    "pairs of interacting species."
-                )
-            if cartesian:
-                vectors = np.linalg.solve(self.cell.T, vectors.swapaxes(1, -1))
-                vectors = vectors.swapaxes(-1, 1)
-            m_interactions = vectors.shape[1]
-
-        shape = (
-            (n_pairs, m_interactions, 4)
-            if self.collinear
-            else (n_pairs, m_interactions, 18)
-        )
-        exchange_values = np.zeros(shape, dtype=float)
-        exchange_values[:, :, :3] = vectors
-        self._exchange_values = exchange_values
-
-    def _get_neighbor_indices(self, neighbors, tol=1e-4):
-        """
-        Get indices of neighbor pairs based on distance.
-
-        Parameters
-        ----------
-        neighbors : list
-            List of neighbor shells to consider
-        tol : float, optional
-            Distance tolerance for neighbor shell assignment, default 1e-4
-
-        Returns
-        -------
-        tuple
-            Indices corresponding to the specified neighbor shells
-        """
-        distance = np.linalg.norm(self.vectors @ self.cell, axis=-1)
-        distance = round_to_precision(distance, tol)
-        neighbors_distance = np.unique(np.sort(distance))
-        indices = np.where(
-            distance[:, :, None] == neighbors_distance[neighbors][None, None, :]
-        )
-
-        return indices
-
-    def set_exchange_array(self, name, values, neighbors=None, tol=1e-4):
-        """
-        Set exchange interaction values for specified neighbors.
-
-        Parameters
-        ----------
-        name : str
-            Type of exchange interaction ('Jiso', 'Biquad', 'DMI', or 'Jani')
-        values : array_like
-            Exchange interaction values
-        neighbors : list, optional
-            List of neighbor shells to assign values to
-        tol : float, optional
-            Distance tolerance for neighbor shell assignment, default 1e-4
-        """
-        if self.vectors.size == 0:
-            raise AttributeError("The intraction vectors must be set first.")
-
-        array = get_attribute_array(values, name, dtype=float)
-
-        if neighbors is not None:
-            if len(array) != len(neighbors):
-                raise ValueError(
-                    "The number of neighbors and exchange values does not coincide."
-                )
-            *array_indices, value_indices = self._get_neighbor_indices(
-                list(neighbors), tol=tol
-            )
-        else:
-            if self._exchange_values.shape[:2] != array.shape[:2]:
-                raise ValueError(
-                    f"The shape of the array is incompatible with '{self.exchange_values.shape}'"
-                )
-            array_indices, value_indices = (
-                [slice(None), slice(None)],
-                (slice(None), slice(None)),
-            )
-
-        if name == "Jiso":
-            self._exchange_values[*array_indices, 3] = array[value_indices]
-        elif name == "Biquad":
-            self._exchange_values[*array_indices, 4:6] = array[value_indices]
-        elif name == "DMI":
-            self._exchange_values[*array_indices, 6:9] = array[value_indices]
-        elif name == "Jani":
-            self._exchange_values[*array_indices, 9:] = array[value_indices].reshape(
-                array.shape[:2] + (9,)
-            )
-        else:
-            raise ValueError(f"Unrecognized exchange array name: '{name}'.")
-
-    @property
-    def Jiso(self):
-        return self._exchange_values[:, :, 3]
-
-    @property
-    def Biquad(self):
-        return self._exchange_values[:, :, 4:6]
-
-    @property
-    def DMI(self):
-        return self._exchange_values[:, :, 6:9]
-
-    @property
-    def Jani(self):
-        matrix_shape = self._exchange_values.shape[:2] + (3, 3)
-        return self._exchange_values[:, :, 9:].reshape(matrix_shape)
-
-    def exchange_tensor(self, anisotropic=True):
-        """
-        Compute the exchange interaction tensor.
-
-        Parameters
-        ----------
-        anisotropic : bool, optional
-            Whether to include anisotropic interactions, default True
-
-        Returns
-        -------
-        numpy.ndarray
-            Exchange interaction tensor
-        """
-        shape = self._exchange_values.shape[:2] + (3, 3)
-        tensor = np.zeros(shape, dtype=float)
-
-        if anisotropic and not self.collinear:
-            tensor += self._exchange_values[:, :, 9:].reshape(shape)
-            pos_indices = ([1, 2, 0], [2, 0, 1])
-            neg_indices = ([2, 0, 1], [1, 2, 0])
-            tensor[:, :, *pos_indices] += self._exchange_values[:, :, 6:9]
-            tensor[:, :, *neg_indices] -= self._exchange_values[:, :, 6:9]
-        diag_indices = ([0, 1, 2], [0, 1, 2])
-        tensor[:, :, *diag_indices] += self._exchange_values[:, :, 3, None]
-
-        return tensor
-
-    def Jq(self, kpoints, anisotropic=True):
-        """
-        Compute the exchange interactions in reciprocal space.
-
-        Parameters
-        ----------
-        kpoints : array_like
-            k-points at which to evaluate the exchange interactions
-        anisotropic : bool, optional
-            Whether to include anisotropic interactions, default True
-
-        Returns
-        -------
-        numpy.ndarray
-            Exchange interactions in reciprocal space
-        """
-        vectors = self._exchange_values[:, :, :3].copy()
-        tensor = self.exchange_tensor(anisotropic=anisotropic)
-
-        if self._Q is not None:
-            phi = 2 * np.pi * vectors.round(3).astype(int) @ self._Q
-            rv = np.einsum("ij,k->ijk", phi, self._n)
-            R = (
-                Rotation.from_rotvec(rv.reshape(-1, 3))
-                .as_matrix()
-                .reshape(vectors.shape[:2] + (3, 3))
-            )
-            np.einsum("nmij,nmjk->nmik", tensor, R, out=tensor)
-
-        exp_summand = np.exp(2j * np.pi * vectors @ kpoints.T)
-        Jexp = exp_summand[:, :, :, None, None] * tensor[:, :, None]
-        Jq = np.sum(Jexp, axis=1)
-
-        pairs = np.array(self._pairs)
-        idx = np.where(pairs[:, 0] == pairs[:, 1])
-        Jq[idx] /= 2
-
-        return Jq
-
-    def Hq(self, kpoints, anisotropic=True, u=uz):
-        """
-        Compute the magnon Hamiltonian in reciprocal space.
-
-        Parameters
-        ----------
-        kpoints : array_like
-            k-points at which to evaluate the Hamiltonian
-        anisotropic : bool, optional
-            Whether to include anisotropic interactions, default True
-        u : array_like, optional
-            Reference direction for spin quantization axis
-
-        Returns
-        -------
-        numpy.ndarray
-            Magnon Hamiltonian matrix at each k-point
-        """
-        if self.collinear:
-            magmoms = np.zeros((self._index_spin.size, 3))
-            magmoms[:, 2] = self.magmoms[self._index_spin]
-        else:
-            magmoms = self.magmoms[self._index_spin]
-        magmoms /= np.linalg.norm(magmoms, axis=-1)[:, None]
-
-        U, V = get_rotation_arrays(magmoms, u=u)
-
-        J0 = self.Jq(np.zeros((1, 3)), anisotropic=anisotropic)
-        J0 = -Hermitize(J0)[:, :, 0]
-        Jq = -Hermitize(self.Jq(kpoints, anisotropic=anisotropic))
-
-        C = np.diag(np.einsum("ix,ijxy,jy->i", V, 2 * J0, V))
-        B = np.einsum("ix,ijkxy,jy->kij", U, Jq, U)
-        A1 = np.einsum("ix,ijkxy,jy->kij", U, Jq, U.conj())
-        A2 = np.einsum("ix,ijkxy,jy->kij", U.conj(), Jq, U)
-
-        return np.block([[A1 - C, B], [B.swapaxes(-1, -2).conj(), A2 - C]])
-
-    def _magnon_energies(self, kpoints, anisotropic=True, u=uz):
-        H = self.Hq(kpoints, anisotropic=anisotropic, u=u)
-        n = H.shape[-1] // 2
-        I = np.eye(n)
-
-        min_eig = 0.0
-        try:
-            K = np.linalg.cholesky(H)
-        except np.linalg.LinAlgError:
-            try:
-                K = np.linalg.cholesky(H + 1e-6 * np.eye(2 * n))
-            except np.linalg.LinAlgError:
-                from warnings import warn
-
-                min_eig = np.min(np.linalg.eigvalsh(H))
-                K = np.linalg.cholesky(H - (min_eig - 1e-6) * np.eye(2 * n))
-                warn(
-                    f"WARNING: The system may be far from the magnetic ground-state. Minimum eigenvalue: {min_eig}. The magnon energies might be unphysical."
-                )
-
-        g = np.block([[1 * I, 0 * I], [0 * I, -1 * I]])
-        KH = K.swapaxes(-1, -2).conj()
-
-        return np.linalg.eigvalsh(KH @ g @ K)[:, n:] + min_eig
-
-    def get_magnon_bands(
-        self,
-        kpoints: np.array = np.array([]),
-        path: str = None,
-        npoints: int = 300,
-        special_points: dict = None,
-        tol: float = 2e-4,
-        pbc: tuple = None,
-        cartesian: bool = False,
-        labels: list = None,
-        anisotropic: bool = True,
-        u: np.array = uz,
-    ):
-        pbc = self._pbc if pbc is None else pbc
-
-        if kpoints.size == 0:
-            from ase.cell import Cell
-
-            bandpath = Cell(self._cell).bandpath(
-                path=path,
-                npoints=npoints,
-                special_points=special_points,
-                eps=tol,
-                pbc=pbc,
-            )
-            kpoints = bandpath.kpts
-            spk = bandpath.special_points
-            spk[r"$\Gamma$"] = spk.pop("G", np.zeros(3))
-            labels = [
-                (i, symbol)
-                for symbol in spk
-                for i in np.where((kpoints == spk[symbol]).all(axis=1))[0]
-            ]
-        elif cartesian:
-            kpoints = np.linalg.solve(self._cell.T, kpoints.T).T
-
-        bands = self._magnon_energies(kpoints, anisotropic=anisotropic, u=u)
-
-        return labels, bands
-
-    def plot_magnon_bands(self, **kwargs):
-        """
-        Plot magnon band structure.
-
-        Parameters
-        ----------
-        **kwargs
-            Additional keyword arguments passed to get_magnon_bands and plotting functions
-        """
-        filename = kwargs.pop("filename", None)
-        kpath, bands = self.get_magnon_bands(**kwargs)
-        bands_plot = BandsPlot(bands, kpath)
-        bands_plot.plot(filename=filename)
-
-    @classmethod
-    def load_tb2j(
-        cls,
-        pickle_file: str = "TB2J.pickle",
-        pbc: tuple = (True, True, True),
-        anisotropic: bool = False,
-        quadratic: bool = False,
-    ):
-        from pickle import load
-
-        try:
-            with open(pickle_file, "rb") as File:
-                content = load(File)
-        except FileNotFoundError:
-            raise FileNotFoundError(
-                f"No such file or directory: '{pickle_file}'. Please provide a valid .pickle file."
-            )
-        else:
-            correct_content(content)
-
-        magmoms = content["magmoms"] if content["colinear"] else content["spinat"]
-        magnetic_elements = {
-            content["atoms"].numbers[i]
-            for i, j in enumerate(content["index_spin"])
-            if j > -1
-        }
-
-        exchange = cls(
-            atoms=content["atoms"],
-            magmoms=magmoms,
-            pbc=pbc,
-            collinear=content["colinear"],
-            magnetic_elements=magnetic_elements,
-        )
-
-        num_pairs = len(exchange.interacting_pairs)
-        bkeys = branched_keys(content["distance_dict"].keys(), num_pairs)
-
-        vectors = [
-            [content["distance_dict"][key][0] for key in branch] for branch in bkeys
-        ]
-        exchange.set_vectors(vectors, cartesian=True)
-        Jiso = [[content["exchange_Jdict"][key] for key in branch] for branch in bkeys]
-        exchange.set_exchange_array("Jiso", Jiso)
-
-        if not content["colinear"] and anisotropic:
-            Jani = [[content["Jani_dict"][key] for key in branch] for branch in bkeys]
-            exchange.set_exchange_array("Jani", Jani)
-            DMI = [[content["dmi_ddict"][key] for key in branch] for branch in bkeys]
-            exchange.set_exchange_array("DMI", DMI)
-        if quadratic:
-            Biquad = [
-                [content["biquadratic_Jdict"][key] for key in branch]
-                for branch in bkeys
-            ]
-            exchange.set_exchange_array("Biquad", Biquad)
-
-        return exchange
-
-
-def plot_tb2j_magnon_bands(
-    pickle_file: str = "TB2J.pickle",
-    path: str = None,
-    npoints: int = 300,
-    special_points: dict = None,
-    anisotropic: bool = False,
-    quadratic: bool = False,
-    pbc: tuple = (True, True, True),
-    filename: str = None,
-):
-    """
-    Load TB2J data and plot magnon band structure in one step.
-
-    This is a convenience function that combines loading TB2J data and plotting
-    magnon bands. It first loads the magnetic structure and exchange interactions
-    from a TB2J pickle file, then calculates and plots the magnon band structure.
-
-    Parameters
-    ----------
-    pickle_file : str, optional
-        Path to the TB2J pickle file, default "TB2J.pickle"
-    path : str, optional
-        High-symmetry k-point path for band structure plot
-        (e.g., "GXMG" for a square lattice)
-    npoints : int, optional
-        Number of k-points for band structure calculation, default 300
-    special_points : dict, optional
-        Dictionary of special k-points for custom paths
-    anisotropic : bool, optional
-        Whether to include anisotropic interactions, default False
-    quadratic : bool, optional
-        Whether to include biquadratic interactions, default False
-    pbc : tuple, optional
-        Periodic boundary conditions, default (True, True, True)
-    filename : str, optional
-        If provided, save the plot to this file
-
-    Returns
-    -------
-    exchange : ExchangeIO
-        The ExchangeIO instance containing the loaded data and plot
-
-    Example
-    -------
-    >>> # Basic usage with default parameters
-    >>> plot_tb2j_magnon_bands()
-
-    >>> # Custom path and saving to file
-    >>> plot_tb2j_magnon_bands(
-    ...     path="GXMG",
-    ...     anisotropic=True,
-    ...     filename="magnon_bands.png"
-    ... )
-    """
-    # Load the TB2J data
-    exchange = ExchangeIO.load_tb2j(
-        pickle_file=pickle_file, pbc=pbc, anisotropic=anisotropic, quadratic=quadratic
-    )
-
-    # Plot the magnon bands
-    exchange.plot_magnon_bands(
-        path=path, npoints=npoints, special_points=special_points, filename=filename
-    )
-
-    return exchange