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@ -26,9 +26,9 @@ except ImportError:
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warnings.warn('c_library not found. Check its compilation.')
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warnings.warn('c_library not found. Check its compilation.')
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clib = None
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clib = None
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floatinfo = np.finfo(float)
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FLOATINFO = np.finfo(float)
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_TINY = floatinfo.tiny
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_TINY = FLOATINFO.tiny
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_EPS = floatinfo.eps
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_EPS = FLOATINFO.eps
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__all__ = ['now', 'spaceline', 'narg_smallest', 'args_flat', 'is_numlike',
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__all__ = ['now', 'spaceline', 'narg_smallest', 'args_flat', 'is_numlike',
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'JITImport', 'DotDict', 'Bunch', 'printf', 'sub_dict_select',
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'JITImport', 'DotDict', 'Bunch', 'printf', 'sub_dict_select',
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@ -94,7 +94,7 @@ def valarray(shape, value=np.NaN, typecode=None):
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return out
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return out
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def piecewise(condlist, funclist, xi=None, fill_value=0.0, args=(), **kw):
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def piecewise(condlist, funclist, xi=None, fillvalue=0.0, args=(), **kw):
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"""
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"""
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Evaluate a piecewise-defined function.
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Evaluate a piecewise-defined function.
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@ -121,8 +121,8 @@ def piecewise(condlist, funclist, xi=None, fill_value=0.0, args=(), **kw):
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assumed.
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assumed.
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xi : tuple
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xi : tuple
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input arguments to the functions in funclist, i.e., (x0, x1,...., xn)
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input arguments to the functions in funclist, i.e., (x0, x1,...., xn)
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fill_value : scalar
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fillvalue : scalar
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fill value for out of range values. Default 0.
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fillvalue for out of range values. Default 0.
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args : tuple, optional
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args : tuple, optional
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Any further arguments given here passed to the functions
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Any further arguments given here passed to the functions
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upon execution, i.e., if called ``piecewise(..., ..., args=(1, 'a'))``,
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upon execution, i.e., if called ``piecewise(..., ..., args=(1, 'a'))``,
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@ -192,8 +192,8 @@ def piecewise(condlist, funclist, xi=None, fill_value=0.0, args=(), **kw):
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return ~np.logical_or.reduce(condlist, axis=0)
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return ~np.logical_or.reduce(condlist, axis=0)
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def check_shapes(condlist, funclist):
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def check_shapes(condlist, funclist):
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nc, nf = len(condlist), len(funclist)
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num_cond, num_fun = len(condlist), len(funclist)
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_assert(nc in [nf - 1, nf],
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_assert(num_cond in [num_fun - 1, num_fun],
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"function list and condition list must be the same length")
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"function list and condition list must be the same length")
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check_shapes(condlist, funclist)
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check_shapes(condlist, funclist)
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@ -212,7 +212,7 @@ def piecewise(condlist, funclist, xi=None, fill_value=0.0, args=(), **kw):
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dtype = np.result_type(*arrays)
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dtype = np.result_type(*arrays)
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shape = arrays[0].shape
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shape = arrays[0].shape
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out = valarray(shape, fill_value, dtype)
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out = valarray(shape, fillvalue, dtype)
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for cond, func in zip(condlist, funclist):
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for cond, func in zip(condlist, funclist):
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if cond.any():
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if cond.any():
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if isinstance(func, collections.Callable):
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if isinstance(func, collections.Callable):
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@ -333,19 +333,19 @@ def rotation_matrix(heading, pitch, roll):
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data = np.diag(np.ones(3)) # No transform if H=P=R=0
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data = np.diag(np.ones(3)) # No transform if H=P=R=0
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if heading != 0 or pitch != 0 or roll != 0:
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if heading != 0 or pitch != 0 or roll != 0:
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deg2rad = np.pi / 180
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deg2rad = np.pi / 180
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H = heading * deg2rad
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rheading = heading * deg2rad
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P = pitch * deg2rad
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rpitch = pitch * deg2rad
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R = roll * deg2rad # Convert to radians
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rroll = roll * deg2rad # Convert to radians
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data.put(0, cos(H) * cos(P))
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data.put(0, cos(rheading) * cos(rpitch))
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data.put(1, cos(H) * sin(P) * sin(R) - sin(H) * cos(R))
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data.put(1, cos(rheading) * sin(rpitch) * sin(rroll) - sin(rheading) * cos(rroll))
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data.put(2, cos(H) * sin(P) * cos(R) + sin(H) * sin(R))
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data.put(2, cos(rheading) * sin(rpitch) * cos(rroll) + sin(rheading) * sin(rroll))
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data.put(3, sin(H) * cos(P))
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data.put(3, sin(rheading) * cos(rpitch))
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data.put(4, sin(H) * sin(P) * sin(R) + cos(H) * cos(R))
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data.put(4, sin(rheading) * sin(rpitch) * sin(rroll) + cos(rheading) * cos(rroll))
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data.put(5, sin(H) * sin(P) * cos(R) - cos(H) * sin(R))
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data.put(5, sin(rheading) * sin(rpitch) * cos(rroll) - cos(rheading) * sin(rroll))
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data.put(6, -sin(P))
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data.put(6, -sin(rpitch))
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data.put(7, cos(P) * sin(R))
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data.put(7, cos(rpitch) * sin(rroll))
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data.put(8, cos(P) * cos(R))
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data.put(8, cos(rpitch) * cos(rroll))
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return data
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return data
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@ -369,10 +369,10 @@ def rotate(x, y, z, heading=0, pitch=0, roll=0):
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True
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True
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"""
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"""
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rot_param = rotation_matrix(heading, pitch, roll).ravel()
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rot_param = rotation_matrix(heading, pitch, roll).ravel()
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X = x * rot_param[0] + y * rot_param[1] + z * rot_param[2]
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x_out = x * rot_param[0] + y * rot_param[1] + z * rot_param[2]
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Y = x * rot_param[3] + y * rot_param[4] + z * rot_param[5]
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y_out = x * rot_param[3] + y * rot_param[4] + z * rot_param[5]
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Z = x * rot_param[6] + y * rot_param[7] + z * rot_param[8]
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z_out = x * rot_param[6] + y * rot_param[7] + z * rot_param[8]
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return X, Y, Z
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return x_out, y_out, z_out
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def rotate_2d(x, y, angle_deg):
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def rotate_2d(x, y, angle_deg):
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@ -391,9 +391,9 @@ def rotate_2d(x, y, angle_deg):
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True
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True
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'''
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'''
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angle_rad = angle_deg * pi / 180
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angle_rad = angle_deg * pi / 180
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ch = cos(angle_rad)
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cos_a = cos(angle_rad)
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sh = sin(angle_rad)
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sin_a = sin(angle_rad)
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return ch * x - sh * y, sh * x + ch * y
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return cos_a * x - sin_a * y, sin_a * x + cos_a * y
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def now(show_seconds=True):
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def now(show_seconds=True):
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@ -446,13 +446,9 @@ def spaceline(start_point, stop_point, num=10):
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[ 3. , 0. , 0. ]])
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[ 3. , 0. , 0. ]])
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'''
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'''
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num = int(num)
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num = int(num)
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e1, e2 = np.atleast_1d(start_point, stop_point)
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start, stop = np.atleast_1d(start_point, stop_point)
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e2m1 = e2 - e1
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delta = (stop - start) / float(num - 1)
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length = np.sqrt((e2m1 ** 2).sum())
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return np.array([start + n * delta for n in range(num)])
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# length = sqrt((E2[0]-E1(1))^2 + (E2(2)-E1(2))^2 + (E2(3)-E1(3))^2)
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C = e2m1 / length
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delta = length / float(num - 1)
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return np.array([e1 + n * delta * C for n in range(num)])
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def narg_smallest(arr, n=1):
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def narg_smallest(arr, n=1):
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@ -521,7 +517,7 @@ def args_flat(*args):
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'''
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'''
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nargin = len(args)
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nargin = len(args)
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_assert(nargin in [1, 3], 'Number of arguments must be 1 or 3!')
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_assert(nargin in [1, 3], 'Number of arguments must be 1 or 3!')
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if (nargin == 1): # pos
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if nargin == 1: # pos
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pos = np.atleast_2d(args[0])
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pos = np.atleast_2d(args[0])
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_assert((pos.shape[1] == 3) and (pos.ndim == 2),
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_assert((pos.shape[1] == 3) and (pos.ndim == 2),
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'POS array must be of shape N x 3!')
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'POS array must be of shape N x 3!')
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@ -790,22 +786,22 @@ def detrendma(x, L):
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_assert(0 < L, 'L must be positive')
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_assert(0 < L, 'L must be positive')
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_assert(L == np.round(L), 'L must be an integer')
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_assert(L == np.round(L), 'L must be an integer')
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x1 = np.atleast_1d(x)
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x_1 = np.atleast_1d(x)
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if x1.shape[0] == 1:
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if x_1.shape[0] == 1:
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x1 = x1.ravel()
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x_1 = x_1.ravel()
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n = x1.shape[0]
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n = x_1.shape[0]
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if n < 2 * L + 1: # only able to remove the mean
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if n < 2 * L + 1: # only able to remove the mean
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return x1 - x1.mean(axis=0)
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return x_1 - x_1.mean(axis=0)
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mn = x1[:2 * L + 1].mean(axis=0)
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mean = x_1[:2 * L + 1].mean(axis=0)
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y = np.empty_like(x1)
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y = np.empty_like(x_1)
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y[:L + 1] = x1[:L + 1] - mn
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y[:L + 1] = x_1[:L + 1] - mean
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ix = np.r_[L + 1:(n - L)]
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i = np.r_[L + 1:(n - L)]
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trend = ((x1[ix + L] - x1[ix - L]) / (2 * L)).cumsum(axis=0) + mn
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trend = ((x_1[i + L] - x_1[i - L]) / (2 * L)).cumsum(axis=0) + mean
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y[ix] = x1[ix] - trend
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y[i] = x_1[i] - trend
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y[n - L::] = x1[n - L::] - trend[-1]
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y[n - L::] = x_1[n - L::] - trend[-1]
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return y
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return y
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@ -860,13 +856,13 @@ def ecross(t, f, ind, v=0):
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(f[ind + 1] - f[ind]))
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(f[ind + 1] - f[ind]))
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def _findcross(xn, method='clib'):
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def _findcross(x, method='clib'):
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'''Return indices to zero up and downcrossings of a vector
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'''Return indices to zero up and downcrossings of a vector
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'''
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'''
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if clib is not None and method == 'clib':
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if clib is not None and method == 'clib':
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ind, m = clib.findcross(xn, 0.0)
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ind, m = clib.findcross(x, 0.0)
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return ind[:int(m)]
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return ind[:int(m)]
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return numba_misc.findcross(xn)
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return numba_misc.findcross(x)
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def findcross(x, v=0.0, kind=None, method='clib'):
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def findcross(x, v=0.0, kind=None, method='clib'):
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@ -993,8 +989,7 @@ def findextrema(x):
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findcross
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findcross
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crossdef
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crossdef
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'''
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'''
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xn = atleast_1d(x).ravel()
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return findcross(diff(x), 0.0) + 1
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return findcross(diff(xn), 0.0) + 1
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def findpeaks(data, n=2, min_h=None, min_p=0.0):
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def findpeaks(data, n=2, min_h=None, min_p=0.0):
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@ -1003,14 +998,18 @@ def findpeaks(data, n=2, min_h=None, min_p=0.0):
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Parameters
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Parameters
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----------
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----------
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data = matrix or vector
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data : matrix or vector
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n = The n highest peaks are found (if exist). (default 2)
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n :
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min_h = The threshold in the rainflowfilter (default 0.05*range(S(:))).
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The n highest peaks are found (if exist). (default 2)
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min_h :
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The threshold in the rainflowfilter (default 0.05*range(S(:))).
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A zero value will return all the peaks of S.
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A zero value will return all the peaks of S.
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min_p = 0..1, Only the peaks that are higher than
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min_p : 0..1
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min_p*max(max(S)) min_p*(the largest peak in S)
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Only the peaks that are higher than min_p*max(max(S))
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are returned (default 0).
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min_p*(the largest peak in S) are returned (default 0).
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Returns
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Returns
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-------
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ix =
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ix =
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linear index to peaks of S
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linear index to peaks of S
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@ -1031,53 +1030,53 @@ def findpeaks(data, n=2, min_h=None, min_p=0.0):
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--------
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--------
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findtp
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findtp
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'''
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'''
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S = np.atleast_1d(data)
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data1 = np.atleast_1d(data)
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smax = S.max()
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dmax = data1.max()
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if min_h is None:
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if min_h is None:
|
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|
|
smin = S.min()
|
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dmin = data1.min()
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|
min_h = 0.05 * (smax - smin)
|
|
|
|
min_h = 0.05 * (dmax - dmin)
|
|
|
|
ndim = S.ndim
|
|
|
|
ndim = data1.ndim
|
|
|
|
S = np.atleast_2d(S)
|
|
|
|
data1 = np.atleast_2d(data1)
|
|
|
|
nrows, mcols = S.shape
|
|
|
|
nrows, mcols = data1.shape
|
|
|
|
|
|
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|
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|
# Finding turningpoints of the spectrum
|
|
|
|
# Finding turningpoints of the spectrum
|
|
|
|
# Returning only those with rainflowcycle heights greater than h_min
|
|
|
|
# Returning only those with rainflowcycle heights greater than h_min
|
|
|
|
indP = [] # indices to peaks
|
|
|
|
ind_p = [] # indices to peaks
|
|
|
|
ind = []
|
|
|
|
ind = []
|
|
|
|
for iy in range(nrows): # find all peaks
|
|
|
|
for iy in range(nrows): # find all peaks
|
|
|
|
TuP = findtp(S[iy], min_h)
|
|
|
|
tp = findtp(data1[iy], min_h)
|
|
|
|
if len(TuP):
|
|
|
|
if len(tp):
|
|
|
|
ind = TuP[1::2] # extract indices to maxima only
|
|
|
|
ind = tp[1::2] # extract indices to maxima only
|
|
|
|
else: # did not find any , try maximum
|
|
|
|
else: # did not find any , try maximum
|
|
|
|
ind = np.atleast_1d(S[iy].argmax())
|
|
|
|
ind = np.atleast_1d(data1[iy].argmax())
|
|
|
|
|
|
|
|
|
|
|
|
if ndim > 1:
|
|
|
|
if ndim > 1:
|
|
|
|
if iy == 0:
|
|
|
|
if iy == 0:
|
|
|
|
ind2 = np.flatnonzero(S[iy, ind] > S[iy + 1, ind])
|
|
|
|
ind2 = np.flatnonzero(data1[iy, ind] > data1[iy + 1, ind])
|
|
|
|
elif iy == nrows - 1:
|
|
|
|
elif iy == nrows - 1:
|
|
|
|
ind2 = np.flatnonzero(S[iy, ind] > S[iy - 1, ind])
|
|
|
|
ind2 = np.flatnonzero(data1[iy, ind] > data1[iy - 1, ind])
|
|
|
|
else:
|
|
|
|
else:
|
|
|
|
ind2 = np.flatnonzero((S[iy, ind] > S[iy - 1, ind]) &
|
|
|
|
ind2 = np.flatnonzero((data1[iy, ind] > data1[iy - 1, ind]) &
|
|
|
|
(S[iy, ind] > S[iy + 1, ind]))
|
|
|
|
(data1[iy, ind] > data1[iy + 1, ind]))
|
|
|
|
|
|
|
|
|
|
|
|
if len(ind2):
|
|
|
|
if len(ind2):
|
|
|
|
indP.append((ind[ind2] + iy * mcols))
|
|
|
|
ind_p.append((ind[ind2] + iy * mcols))
|
|
|
|
|
|
|
|
|
|
|
|
if ndim > 1:
|
|
|
|
if ndim > 1:
|
|
|
|
ind = np.hstack(indP) if len(indP) else []
|
|
|
|
ind = np.hstack(ind_p) if len(ind_p) else []
|
|
|
|
if len(ind) == 0:
|
|
|
|
if len(ind) == 0:
|
|
|
|
return []
|
|
|
|
return []
|
|
|
|
|
|
|
|
|
|
|
|
peaks = S.take(ind)
|
|
|
|
peaks = data1.take(ind)
|
|
|
|
ind2 = peaks.argsort()[::-1]
|
|
|
|
ind2 = peaks.argsort()[::-1]
|
|
|
|
|
|
|
|
|
|
|
|
# keeping only the Np most significant peak frequencies.
|
|
|
|
# keeping only the Np most significant peaks.
|
|
|
|
nmax = min(n, len(ind))
|
|
|
|
nmax = min(n, len(ind))
|
|
|
|
ind = ind[ind2[:nmax]]
|
|
|
|
ind = ind[ind2[:nmax]]
|
|
|
|
if (min_p > 0):
|
|
|
|
if (min_p > 0):
|
|
|
|
# Keeping only peaks larger than min_p percent relative to the maximum
|
|
|
|
# Keeping only peaks larger than min_p percent relative to the maximum
|
|
|
|
# peak
|
|
|
|
# peak
|
|
|
|
ind = ind[(S.take(ind) > min_p * smax)]
|
|
|
|
ind = ind[(data1.take(ind) > min_p * dmax)]
|
|
|
|
|
|
|
|
|
|
|
|
return ind
|
|
|
|
return ind
|
|
|
|
|
|
|
|
|
|
|
@ -2252,7 +2251,7 @@ def trangood(x, f, min_n=None, min_x=None, max_x=None, max_n=inf):
|
|
|
|
xn = xo[-1]
|
|
|
|
xn = xo[-1]
|
|
|
|
x0 = xo[0]
|
|
|
|
x0 = xo[0]
|
|
|
|
L = float(xn - x0)
|
|
|
|
L = float(xn - x0)
|
|
|
|
if ((nf < min_n) or (max_n < nf) or np.any(np.abs(ddx) > 10 * _EPS * (L))):
|
|
|
|
if nf < min_n or max_n < nf or np.any(np.abs(ddx) > 10 * _EPS * L):
|
|
|
|
# pab 07.01.2001: Always choose the stepsize df so that
|
|
|
|
# pab 07.01.2001: Always choose the stepsize df so that
|
|
|
|
# it is an exactly representable number.
|
|
|
|
# it is an exactly representable number.
|
|
|
|
# This is important when calculating numerical derivatives and is
|
|
|
|
# This is important when calculating numerical derivatives and is
|
|
|
@ -2268,13 +2267,13 @@ def trangood(x, f, min_n=None, min_x=None, max_x=None, max_n=inf):
|
|
|
|
dx = xo[1] - xo[0]
|
|
|
|
dx = xo[1] - xo[0]
|
|
|
|
|
|
|
|
|
|
|
|
# Extrapolate linearly outside the range of ff
|
|
|
|
# Extrapolate linearly outside the range of ff
|
|
|
|
if (min_x < xo[0]):
|
|
|
|
if min_x < xo[0]:
|
|
|
|
x1 = dx * arange(floor((min_x - xo[0]) / dx), -2)
|
|
|
|
x1 = dx * arange(floor((min_x - xo[0]) / dx), -2)
|
|
|
|
f2 = fo[0] + x1 * (fo[1] - fo[0]) / (xo[1] - xo[0])
|
|
|
|
f2 = fo[0] + x1 * (fo[1] - fo[0]) / (xo[1] - xo[0])
|
|
|
|
fo = hstack((f2, fo))
|
|
|
|
fo = hstack((f2, fo))
|
|
|
|
xo = hstack((x1 + xo[0], xo))
|
|
|
|
xo = hstack((x1 + xo[0], xo))
|
|
|
|
|
|
|
|
|
|
|
|
if (max_x > xo[-1]):
|
|
|
|
if max_x > xo[-1]:
|
|
|
|
x1 = dx * arange(1, ceil((max_x - xo[-1]) / dx) + 1)
|
|
|
|
x1 = dx * arange(1, ceil((max_x - xo[-1]) / dx) + 1)
|
|
|
|
f2 = f[-1] + x1 * (f[-1] - f[-2]) / (xo[-1] - xo[-2])
|
|
|
|
f2 = f[-1] + x1 * (f[-1] - f[-2]) / (xo[-1] - xo[-2])
|
|
|
|
fo = hstack((fo, f2))
|
|
|
|
fo = hstack((fo, f2))
|
|
|
@ -2413,8 +2412,8 @@ def tranproc(x, f, x0, *xi):
|
|
|
|
return y
|
|
|
|
return y
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
def good_bins(data=None, range=None, num_bins=None, # @ReservedAssignment
|
|
|
|
# pylint: disable=redefined-builtin
|
|
|
|
num_data=None, odd=False, loose=True):
|
|
|
|
def good_bins(data=None, range=None, num_bins=None, odd=False, loose=True): # @ReservedAssignment
|
|
|
|
''' Return good bins for histogram
|
|
|
|
''' Return good bins for histogram
|
|
|
|
|
|
|
|
|
|
|
|
Parameters
|
|
|
|
Parameters
|
|
|
@ -2486,8 +2485,8 @@ def _make_bars(limits, bin_):
|
|
|
|
return xx, yy
|
|
|
|
return xx, yy
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
def _histogram(data, bins=None, range=None, normed=False, weights=None,
|
|
|
|
# pylint: disable=redefined-builtin
|
|
|
|
density=None):
|
|
|
|
def _histogram(data, bins=None, range=None, normed=False, weights=None, density=None): # @ReservedAssignment
|
|
|
|
"""
|
|
|
|
"""
|
|
|
|
Example
|
|
|
|
Example
|
|
|
|
-------
|
|
|
|
-------
|
|
|
@ -2619,7 +2618,7 @@ def num2pistr(x, n=3, numerator_max=10, denominator_max=10):
|
|
|
|
return fmt.format(x)
|
|
|
|
return fmt.format(x)
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
def fourier(data, t=None, period=None, m=None, n=None, method='trapz'):
|
|
|
|
def fourier(data, t=None, period=None, m=None, method='trapz'):
|
|
|
|
'''
|
|
|
|
'''
|
|
|
|
Returns Fourier coefficients.
|
|
|
|
Returns Fourier coefficients.
|
|
|
|
|
|
|
|
|
|
|
@ -2628,13 +2627,11 @@ def fourier(data, t=None, period=None, m=None, n=None, method='trapz'):
|
|
|
|
data : array-like
|
|
|
|
data : array-like
|
|
|
|
vector or matrix of row vectors with data points shape p x n.
|
|
|
|
vector or matrix of row vectors with data points shape p x n.
|
|
|
|
t : array-like
|
|
|
|
t : array-like
|
|
|
|
vector with n values indexed from 1 to N.
|
|
|
|
vector with n values indexed from 1 to n.
|
|
|
|
period : real scalar, (default T = t[-1]-t[0])
|
|
|
|
period : real scalar, (default T = t[-1]-t[0])
|
|
|
|
primitive period of signal, i.e., smallest period.
|
|
|
|
primitive period of signal, i.e., smallest period.
|
|
|
|
m : scalar integer
|
|
|
|
m : scalar integer
|
|
|
|
defines no of harmonics desired (default M = N)
|
|
|
|
defines no of harmonics desired (default m = n)
|
|
|
|
n : scalar integer
|
|
|
|
|
|
|
|
no of data points (default len(t))
|
|
|
|
|
|
|
|
method : string
|
|
|
|
method : string
|
|
|
|
integration method used
|
|
|
|
integration method used
|
|
|
|
|
|
|
|
|
|
|
|