コード例 #1
0
ファイル: model.py プロジェクト: aliutkus/commonfate
 def MU(einsumString, Z, factors):
     Zhat = hat(self._A, self._H, self._C)
     return (
         einsum(
             einsumString,
             self.data * (Zhat ** (self.beta - 2)),
             *factors) /
         einsum(
             einsumString,
             Zhat ** (self.beta - 1),
             *factors
         )
     )
コード例 #2
0
ファイル: model.py プロジェクト: aliutkus/commonfate
def hat(A, H, C, eps=None):
    """Builds common fate model tensor from factors
    makes use of numpys einstein summation

    Parameters
    ----------
    A : tuple
        The shape
    H : tuple
        The shape
    C : tuple
        The shape

    Returns
    -------
    np.ndarray, shape=(P.shape + H.shape + C.shape)
        tensor with same shape as common fate transform
    """
    if eps is None:
        eps = np.finfo(float).eps

    return eps + einsum('abfj,tj,cj->abftc', A, H, C)
コード例 #3
0
ファイル: elastic_calcs.py プロジェクト: rpt26/PhD-Thesis
def find_x_bonds(initial_atoms, final_atoms, simulation_params):
    slip_system = simulation_params[0]
    
    motif = slip_system['motif']
    
    if motif.ndim == 1:
        motif_length = 1
    else:
        motif_length = len(motif)
        
    size = simulation_params[2]
    initial_positions = initial_atoms[:,:3]
    final_positions = final_atoms[:,:3]
    
    x_bonds = np.zeros_like(initial_positions, dtype=myfloat)
    b = slip_system['latt_params'][0]
    
    rolled_initial = np.roll(initial_positions, 
                             -motif_length,
                             axis=0)
    rolled_final = np.roll(final_positions, 
                           -motif_length,
                           axis=0)
    mask = ((rolled_initial - initial_positions) 
            - np.array([b, 0, 0]))
    mask = einsum('ni,ni->n', mask, mask)
    mask = mask < 1e-16
    
    # number of bonds expected to be left hanging 
    # at the positive x extreme:
    if slip_system['motif'].shape == (4,):
        motif_length = 1
    else:
        motif_length = len(slip_system['motif'])
    
    if size[2] == 0:
        no_of_missing_bonds = 2 * size[1] * motif_length
    else:
        no_of_missing_bonds = (2 
                               * size[1] 
                               * 2 
                               * size[2] 
                               * motif_length)
    
    if np.count_nonzero(mask) == (len(mask) - no_of_missing_bonds):
        x_bonds[mask] = rolled_final[mask] - final_positions[mask]
    else:
        # A slow backup if we don't find any 
        # bonds assume we've messed up,
        # should work for an arbitrary ordered array
        for i in range(initial_atoms.shape[0]):
            rolled_initial = np.roll(initial_positions,
                                     -(i+1),
                                     axis=0)
            rolled_final = np.roll(final_positions, -(i+1), axis=0)
            mask = ((rolled_initial - initial_positions) 
                    - np.array([b, 0, 0]))
            mask = einsum('ni,ni->n', mask, mask)
            mask = mask < 1e-16
            x_bonds[mask] = (rolled_final[mask] 
                             - final_positions[mask])

    return x_bonds
コード例 #4
0
ファイル: model.py プロジェクト: nils-werner/pyCFM
def hat(P, At, Ac, eps=None):
    if eps is None:
        eps = np.finfo(float).eps

    return eps + einsum('abfj,tj,cj->abftc', P, At, Ac)