Ejemplo n.º 1
0
    def PyExec(self):
        tolerance = self.getProperty("Tolerance").value
        k = int(self.getProperty("NumOfQs").value)
        nuclear = self.getProperty("NuclearPeaks").value
        satellites = self.getProperty("SatellitePeaks").value
        cluster_threshold = self.getProperty("ClusterThreshold").value
        n_trunc_decimals = int(np.ceil(abs(np.log10(tolerance))))

        if nuclear.getNumberPeaks() == 0:
            raise RuntimeError(
                "The NuclearPeaks parameter must have at least one peak")

        if satellites.getNumberPeaks() == 0:
            raise RuntimeError(
                "The SatellitePeaks parameter must have at least one peak")

        nuclear_hkls = indexing.get_hkls(nuclear)
        sats_hkls = indexing.get_hkls(satellites)

        qs = indexing.find_q_vectors(nuclear_hkls, sats_hkls)
        self.log().notice("K value is {}".format(k))

        k = None if k == -1 else k
        clusters, k = indexing.cluster_qs(qs, k=k, threshold=cluster_threshold)

        qs = indexing.average_clusters(qs, clusters)
        qs = indexing.trunc_decimals(qs, n_trunc_decimals)
        qs = indexing.sort_vectors_by_norm(qs)

        self.log().notice("Q vectors are: \n{}".format(qs))

        indices = indexing.index_q_vectors(qs, tolerance)
        ndim = indices.shape[1] + 3

        hkls = indexing.find_nearest_integer_peaks(nuclear_hkls, sats_hkls)

        hklm = np.zeros((hkls.shape[0], ndim))
        hklm[:, :3] = np.round(hkls)

        raw_qs = hkls - sats_hkls
        peak_map = KDTree(qs)
        for i, q in enumerate(raw_qs):
            distance, index = peak_map.query(q, k=1)
            hklm[i, 3:] = indices[index]

        indexed = self.create_indexed_peaksworkspace(satellites, qs, hklm)
        self.setProperty("OutputWorkspace", indexed)
Ejemplo n.º 2
0
    def PyExec(self):
        tolerance = self.getProperty("Tolerance").value
        k = int(self.getProperty("NumOfQs").value)
        nuclear = self.getProperty("NuclearPeaks").value
        satellites = self.getProperty("SatellitePeaks").value
        cluster_threshold = self.getProperty("ClusterThreshold").value
        n_trunc_decimals = int(np.ceil(abs(np.log10(tolerance))))

        if nuclear.getNumberPeaks() == 0:
            raise RuntimeError("The NuclearPeaks parameter must have at least one peak")

        if satellites.getNumberPeaks() == 0:
            raise RuntimeError("The SatellitePeaks parameter must have at least one peak")

        nuclear_hkls = indexing.get_hkls(nuclear)
        sats_hkls = indexing.get_hkls(satellites)

        qs = indexing.find_q_vectors(nuclear_hkls, sats_hkls)
        self.log().notice("K value is {}".format(k))

        k = None if k == -1 else k
        clusters, k = indexing.cluster_qs(qs, k=k, threshold=cluster_threshold)

        qs = indexing.average_clusters(qs, clusters)
        qs = indexing.trunc_decimals(qs, n_trunc_decimals)
        qs = indexing.sort_vectors_by_norm(qs)

        self.log().notice("Q vectors are: \n{}".format(qs))

        indices = indexing.index_q_vectors(qs, tolerance)
        ndim = indices.shape[1] + 3

        hkls = indexing.find_nearest_integer_peaks(nuclear_hkls, sats_hkls)

        hklm = np.zeros((hkls.shape[0], ndim))
        hklm[:, :3] = np.round(hkls)

        raw_qs = hkls - sats_hkls
        peak_map = KDTree(qs)
        for i, q in enumerate(raw_qs):
            distance, index = peak_map.query(q, k=1)
            hklm[i, 3:] = indices[index]

        indexed = self.create_indexed_workspace(satellites, ndim, hklm)
        self.setProperty("OutputWorkspace", indexed)
Ejemplo n.º 3
0
    def test_find_indexing_with_non_orthogonal_cell(self):
        cell = UnitCell(1, 1, 1, 90, 95, 103)
        cart_cell = cell.getB()
        qs = np.array([
            [.5, 0, 0],
            [0, .5, 0],
            [0, 0, .5],
            [0, 0, .25],
        ])

        qs = np.dot(qs, cart_cell)

        indices = indexing.index_q_vectors(qs)

        expected_indexing = np.array([[0, 0, 1], [0, 1, 0], [2, 0, 0],
                                      [1, 0, 0]])

        npt.assert_equal(indices,
                         expected_indexing,
                         err_msg="Indexing does not match expected.")
Ejemplo n.º 4
0
    def test_index_with_modulation(self):
        qs = np.array([
            [0, .1, .1],
            [0, -.1, 0],
            [0, 0, .1],
            [0, 0, -.1],
            [0, .1, .2],
            [0, 0, .45],
        ])

        expected_indexing = np.array([
            [-1,  1,  0],
            [ 1,  0,  0],
            [ 0,  1,  0],
            [ 0, -1,  0],
            [-1,  2,  0],
            [ 0,  0,  1]
        ])

        actual_indexing = indexing.index_q_vectors(qs, tolerance=.03)
        npt.assert_array_equal(actual_indexing, expected_indexing)
Ejemplo n.º 5
0
    def test_find_indexing_with_non_orthogonal_cell(self):
        cell = UnitCell(1, 1, 1, 90, 95, 103)
        cart_cell = cell.getB()
        qs = np.array([
            [.5, 0, 0],
            [0, .5, 0],
            [0, 0, .5],
            [0, 0, .25],
        ])

        qs = np.dot(qs, cart_cell)

        indices = indexing.index_q_vectors(qs)

        expected_indexing = np.array([
            [0, 0, 1],
            [0, 1, 0],
            [2, 0, 0],
            [1, 0, 0]
        ])

        npt.assert_equal(indices, expected_indexing, err_msg="Indexing does not match expected.")