예제 #1
0
파일: perturb.py 프로젝트: munrojm/DiSPy
def gen_perturb(path, irrep, io):

    images = path.images
    DG = path.distortion_group.matrices
    num_unstar = path.distortion_group.num_unstar
    numIm = len(images)

    irrep_tools = IrrepTools()

    # -- Generate starting basis
    atoms1 = images[0].frac_coords
    numAtoms = len(atoms1)
    basis = np.zeros(numAtoms)
    atoms2 = images[numIm - 1].frac_coords
    m_vec = np.dot(np.linalg.inv(images[0].lattice.matrix),
                   [io.min_move, io.min_move, io.min_move])

    for i in range(0, numAtoms):
        if not closewrapped(atoms1[i, :], atoms2[i, :], m_vec):
            basis[i] = 1

    # -- Generate matrix showing atom mapping for each operations
    a_map = path.gen_atom_map(basis=basis, vectol=io.vectol)

    # -- Generate and apply modes for an irrep of arbitrary dimension
    pt = np.zeros((numIm, numAtoms, 3))

    pt_mode_init = irrep_tools.projection_diag(images=images,
                                               symmop_list=DG,
                                               irrep=irrep,
                                               num_unstar=num_unstar,
                                               a_map=a_map,
                                               basis=basis)

    if not np.any(pt_mode_init):
        raise RuntimeError(
            f"Uniform random initial perturbation does not contain any non-zero contributions from irrep {irrep.stokes_number}.\
 Try a different irrep.")
    pt_mode_init = pt_mode_init / np.linalg.norm(
        np.ndarray.flatten(pt_mode_init))

    pt += io.m_co[0] * pt_mode_init

    if io.irr_dim > 1:
        for i in range(1, io.irr_dim):
            pt_mode = irrep_tools.projection_odiag(
                images=images,
                symmop_list=DG,
                num_unstar=num_unstar,
                irrep=irrep,
                vec=pt_mode_init,
                index=i,
                a_map=a_map,
                basis=basis,
            )

            pt += io.m_co[i] * (pt_mode /
                                np.linalg.norm(np.ndarray.flatten(pt_mode)))

    p_vec = [
        io.p_mag / np.linalg.norm(images[0].lattice.matrix[m, :])
        for m in range(0, 3)
    ]
    # print pt[3]/np.amax(abs(pt[3]))
    # print(np.amax(p_vec*(pt[:,:,:]/np.amax(abs(pt)))))
    images_alt = []

    for i in range(numIm):
        image_copy = images[i].copy()
        alt_species = image_copy.species

        perturbed_coords = image_copy.frac_coords + p_vec * (pt[i, :, :] /
                                                             np.amax(abs(pt)))
        for j in range(numAtoms):
            image_copy.replace(j, alt_species[j], perturbed_coords[j])

        images_alt.append(image_copy)

    return images_alt, basis
def gen_perturb(path, irrep, io):

    images = path.images
    DG = path.distortion_group.matrices
    num_unstar = path.distortion_group.num_unstar
    numIm = len(images)

    irrep_tools = IrrepTools()

    io.print("\n\n\n\n" + ("=" * 27 + "\n") * 2 +
             "\nGenerating perturbations...\n\n" + ("=" * 27 + "\n") * 2 +
             "\n")
    io.print("***THE FOLLOWING DATA IS FOR THE PERTURBED IMAGES***\n\n")

    # -- Generate starting basis
    atoms1 = images[0].frac_coords
    numAtoms = len(atoms1)
    basis = np.zeros(numAtoms)
    atoms2 = images[numIm - 1].frac_coords
    m_vec = np.dot(np.linalg.inv(images[0].lattice.matrix),
                   [io.min_move, io.min_move, io.min_move])

    for i in range(0, numAtoms):
        if not closewrapped(atoms1[i, :], atoms2[i, :], m_vec):
            basis[i] = 1

    io.print("------- Atoms included in basis:")

    symbols = images[0].species
    for i in range(0, numAtoms):
        if basis[i] == 0:
            io.print(str(symbols[i]) + " No")
        else:
            io.print(str(symbols[i]) + " Yes")

    # -- Generate matrix showing atom mapping for each operations
    a_map = path.gen_atom_map(basis=basis, vectol=io.vectol)

    # -- Generate and apply modes for an irrep of arbitrary dimension
    pt = np.zeros((numIm, numAtoms, 3))

    pt_mode_init = irrep_tools.projection_diag(images=images,
                                               symmop_list=DG,
                                               irrep=irrep,
                                               num_unstar=num_unstar,
                                               a_map=a_map,
                                               basis=basis)
    pt_mode_init = pt_mode_init / \
        np.linalg.norm(np.ndarray.flatten(pt_mode_init))

    pt += io.m_co[0] * pt_mode_init

    if io.irr_dim > 1:
        for i in range(1, io.irr_dim):
            pt_mode = irrep_tools.projection_odiag(images=images,
                                                   symmop_list=DG,
                                                   num_unstar=num_unstar,
                                                   irrep=irrep,
                                                   vec=pt_mode_init,
                                                   index=i,
                                                   a_map=a_map,
                                                   basis=basis)

            pt += io.m_co[i] * \
                (pt_mode/np.linalg.norm(np.ndarray.flatten(pt_mode)))

    p_vec = [
        io.p_mag / np.linalg.norm(images[0].lattice.matrix[m, :])
        for m in range(0, 3)
    ]
    # print pt[3]/np.amax(abs(pt[3]))
    # print(np.amax(p_vec*(pt[:,:,:]/np.amax(abs(pt)))))
    images_alt = []

    for i in range(numIm):
        image_copy = images[i].copy()
        alt_species = image_copy.species

        perturbed_coords = image_copy.frac_coords + p_vec * (pt[i, :, :] /
                                                             np.amax(abs(pt)))
        for j in range(numAtoms):
            image_copy.replace(j, alt_species[j], perturbed_coords[j])

        images_alt.append(image_copy)

    return images_alt