def line2array(line_list, list_label):
per_array = np.zeros([3, 6])
for index in arange(6): #index : 0~5
for i in arange(3): #i : 0~3
if line_list[index] == list_label[i][index]:
per_array[i][index] += 1
return per_array
def test_testAverage2(self):
# More tests of average.
w1 = [0, 1, 1, 1, 1, 0]
w2 = [[0, 1, 1, 1, 1, 0], [1, 0, 0, 0, 0, 1]]
x = arange(6, dtype=np.float_)
assert_equal(average(x, axis=0), 2.5)
assert_equal(average(x, axis=0, weights=w1), 2.5)
y = array([arange(6, dtype=np.float_), 2.0 * arange(6)])
assert_equal(average(y, None), np.add.reduce(np.arange(6)) * 3. / 12.)
assert_equal(average(y, axis=0), np.arange(6) * 3. / 2.)
assert_equal(
average(y, axis=1),
[average(x, axis=0), average(x, axis=0) * 2.0])
assert_equal(average(y, None, weights=w2), 20. / 6.)
assert_equal(average(y, axis=0, weights=w2), [0., 1., 2., 3., 4., 10.])
assert_equal(
average(y, axis=1),
[average(x, axis=0), average(x, axis=0) * 2.0])
m1 = zeros(6)
m2 = [0, 0, 1, 1, 0, 0]
m3 = [[0, 0, 1, 1, 0, 0], [0, 1, 1, 1, 1, 0]]
m4 = ones(6)
m5 = [0, 1, 1, 1, 1, 1]
assert_equal(average(masked_array(x, m1), axis=0), 2.5)
assert_equal(average(masked_array(x, m2), axis=0), 2.5)
assert_equal(average(masked_array(x, m4), axis=0).mask, [True])
assert_equal(average(masked_array(x, m5), axis=0), 0.0)
assert_equal(count(average(masked_array(x, m4), axis=0)), 0)
z = masked_array(y, m3)
assert_equal(average(z, None), 20. / 6.)
assert_equal(average(z, axis=0), [0., 1., 99., 99., 4.0, 7.5])
assert_equal(average(z, axis=1), [2.5, 5.0])
assert_equal(average(z, axis=0, weights=w2),
[0., 1., 99., 99., 4.0, 10.0])
def test_testAverage2(self):
# More tests of average.
w1 = [0, 1, 1, 1, 1, 0]
w2 = [[0, 1, 1, 1, 1, 0], [1, 0, 0, 0, 0, 1]]
x = arange(6, dtype=np.float_)
assert_equal(average(x, axis=0), 2.5)
assert_equal(average(x, axis=0, weights=w1), 2.5)
y = array([arange(6, dtype=np.float_), 2.0 * arange(6)])
assert_equal(average(y, None), np.add.reduce(np.arange(6)) * 3. / 12.)
assert_equal(average(y, axis=0), np.arange(6) * 3. / 2.)
assert_equal(average(y, axis=1),
[average(x, axis=0), average(x, axis=0) * 2.0])
assert_equal(average(y, None, weights=w2), 20. / 6.)
assert_equal(average(y, axis=0, weights=w2),
[0., 1., 2., 3., 4., 10.])
assert_equal(average(y, axis=1),
[average(x, axis=0), average(x, axis=0) * 2.0])
m1 = zeros(6)
m2 = [0, 0, 1, 1, 0, 0]
m3 = [[0, 0, 1, 1, 0, 0], [0, 1, 1, 1, 1, 0]]
m4 = ones(6)
m5 = [0, 1, 1, 1, 1, 1]
assert_equal(average(masked_array(x, m1), axis=0), 2.5)
assert_equal(average(masked_array(x, m2), axis=0), 2.5)
assert_equal(average(masked_array(x, m4), axis=0).mask, [True])
assert_equal(average(masked_array(x, m5), axis=0), 0.0)
assert_equal(count(average(masked_array(x, m4), axis=0)), 0)
z = masked_array(y, m3)
assert_equal(average(z, None), 20. / 6.)
assert_equal(average(z, axis=0), [0., 1., 99., 99., 4.0, 7.5])
assert_equal(average(z, axis=1), [2.5, 5.0])
assert_equal(average(z, axis=0, weights=w2),
[0., 1., 99., 99., 4.0, 10.0])
def test_indexing_with_boolean_arrays(self):
a = arange(12).reshape(3,4)
b = a > 4
numpy.testing.assert_array_equal(b, array([[False, False, False, False],
[False, True, True, True],
[True, True, True, True]], dtype=bool))
a[b] = 0
numpy.testing.assert_array_equal(a, array([[0,1,2,3],
[4,0,0,0],
[0,0,0,0]]))
numpy.testing.assert_array_equal(mandelbrot(4, 4, maxit=1), array([[1,1,1,1],
[1,1,1,1],
[1,1,1,1],
[1,1,1,1]]))
a = arange(12).reshape(3,-1)
b1 = array([False,True,True])
b2 = array([True,False,True,False])
numpy.testing.assert_array_equal(a[b1,:], array([[4,5,6,7],
[8,9,10,11]]))
numpy.testing.assert_array_equal(a[b1], array([[4,5,6,7],
[8,9,10,11]]))
numpy.testing.assert_array_equal(a[:,b2], array([[0,2],
[4,6],
[8,10]]))
numpy.testing.assert_array_equal(a[b1,b2], array([4,10]))
def testCoverage(self): x = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.005)) y = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.005)) z = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.005)) line = array(zip(x,y,z)) lpc = LPCImpl(h = 0.05, convergence_at = 0.0001, it = 100, mult = 2) lpc_curve = lpc.lpc(X=line) residuals_calc = LPCResiduals(line, tube_radius = 1)
def testNoisyLine1Residuals(self): x = map(lambda x: x + gauss(0,0.005), arange(-1,1,0.005)) y = map(lambda x: x + gauss(0,0.005), arange(-1,1,0.005)) z = map(lambda x: x + gauss(0,0.005), arange(-1,1,0.005)) line = array(zip(x,y,z)) lpc = LPCImpl(h = 0.2, convergence_at = 0.0005, it = 500, mult = 2) lpc_curve = lpc.lpc(X=line) residuals_calc = LPCResiduals(line, tube_radius = 0.1) residual_diags = residuals_calc.getPathResidualDiags(lpc_curve[0])
def test_indexing_with_arrays_of_indices(self):
a = arange(12)
i = array([1,1,3,8,5])
numpy.testing.assert_array_equal(a[i], i)
j = array([[3,4],
[9,7]])
numpy.testing.assert_array_equal(a[j],array([[3,4],
[9,7]]))
palette = array([[0,0,0],
[255,0,0],
[0,255,0],
[0,0,255],
[255,255,255]])
image = array([[0,1,2,0],[0,3,4,0]])
colour_image = palette[image]
numpy.testing.assert_array_equal(colour_image, array([[[0,0,0],
[255,0,0],
[0,255,0],
[0,0,0]],
[[0,0,0],
[0,0,255],
[255,255,255],
[0,0,0]]]))
a = arange(12).reshape(3,4)
i = array([[0,1],
[1,2]])
j = array([[2,1],
[3,3]])
numpy.testing.assert_array_equal(a[i,j], array([[2,5],
[7,11]]))
numpy.testing.assert_array_equal(a[i,2], array([[2,6],
[6,10]]))
numpy.testing.assert_array_equal(a[i,:], array([[[0,1,2,3],
[4,5,6,7]],
[[4,5,6,7],
[8,9,10,11]]]))
numpy.testing.assert_array_equal(a[:,j], array([[[2,1],
[3,3]],
[[6,5],
[7,7]],
[[10,9],
[11,11]]]))
time = linspace(20,145,5)
data = sin(arange(20).reshape(5,4))
ind = data.argmax(axis=0)
time_max = time[ind]
data_max = data[ind, xrange(data.shape[1])]
numpy.testing.assert_array_equal(data_max, data.max(axis=0))
def testNoisyLine2Residuals(self): #contains data that gets more scattered at each end of the line x = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.005)) y = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.005)) z = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.005)) line = array(zip(x,y,z)) lpc = LPCImpl(h = 0.05, convergence_at = 0.001, it = 100, mult = 2) lpc_curve = lpc.lpc(X=line) residuals_calc = LPCResiduals(line, tube_radius = 1) residual_diags = residuals_calc.getPathResidualDiags(lpc_curve[0])
def test_setdiff1d(self):
"Test setdiff1d"
a = array([6, 5, 4, 7, 7, 1, 2, 1], mask=[0, 0, 0, 0, 0, 0, 0, 1])
b = array([2, 4, 3, 3, 2, 1, 5])
test = setdiff1d(a, b)
assert_equal(test, array([6, 7, -1], mask=[0, 0, 1]))
#
a = arange(10)
b = arange(8)
assert_equal(setdiff1d(a, b), array([8, 9]))
def test_setdiff1d(self):
# Test setdiff1d
a = array([6, 5, 4, 7, 7, 1, 2, 1], mask=[0, 0, 0, 0, 0, 0, 0, 1])
b = array([2, 4, 3, 3, 2, 1, 5])
test = setdiff1d(a, b)
assert_equal(test, array([6, 7, -1], mask=[0, 0, 1]))
#
a = arange(10)
b = arange(8)
assert_equal(setdiff1d(a, b), array([8, 9]))
def testResidualsRunner(self): x = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.05)) y = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.05)) z = map(lambda x: x + gauss(0,0.005 + 0.3*x*x), arange(-1,1,0.05)) line = array(zip(x,y,z)) lpc = LPCImpl(h = 0.2, convergence_at = 0.0001, it = 100, mult = 5) lpc_curve = lpc.lpc(X=line) residuals_calc = LPCResiduals(line, tube_radius = 0.15) residuals_runner = LPCResidualsRunner(lpc.getCurve(), residuals_calc) residuals_runner.setTauRange([0.05, 0.07]) residuals = residuals_runner.calculateResiduals() pprint(residuals)
def test_setdiff1d(self):
# Test setdiff1d
a = array([6, 5, 4, 7, 7, 1, 2, 1], mask=[0, 0, 0, 0, 0, 0, 0, 1])
b = array([2, 4, 3, 3, 2, 1, 5])
test = setdiff1d(a, b)
assert_equal(test, array([6, 7, -1], mask=[0, 0, 1]))
#
a = arange(10)
b = arange(8)
assert_equal(setdiff1d(a, b), array([8, 9]))
a = array([], np.uint32, mask=[])
assert_equal(setdiff1d(a, []).dtype, np.uint32)
def CreatData():
"""
1.功能：生成数据，并加入噪声
2.定义域（-2.5，+2.5）
3.采用函数：func_(x)
"""
RandNumberX = arange(-2.5, 2.5, 5.0 / DALL)
RandNumberY = []
X = []
Xc = []
Y = []
Yc = []
for i in range(len(RandNumberX)):
if (i + 1) % 3 == 0:
Xc.append(RandNumberX[i])
else:
X.append(RandNumberX[i])
for x in RandNumberX:
#RandNumberY.append(func_(x)+random.lognormvariate(0, 1)) #正态分布
RandNumberY.append(func_(x) + uniform(-0.2, 0.2))
for i in range(len(RandNumberY)):
if (i + 1) % 3 == 0:
Yc.append(RandNumberY[i])
else:
Y.append(RandNumberY[i])
return X, Y, Xc, Yc, RandNumberX, RandNumberY
def test_2(self):
kernel=GaussianKernel(sigma=2)
X=reshape(arange(9.0), (3,3))
K_chol, I, R, W=incomplete_cholesky(X, kernel, eta=0.999)
K=kernel.kernel(X)
self.assertEqual(len(I), 2)
self.assertEqual(I[0], 0)
self.assertEqual(I[1], 2)
self.assertEqual(shape(K_chol), (len(I), len(I)))
for i in range(len(I)):
self.assertEqual(K_chol[i,i], K[I[i], I[i]])
self.assertEqual(shape(R), (len(I), len(X)))
self.assertAlmostEqual(R[0,0], 1.000000000000000)
self.assertAlmostEqual(R[0,1], 0.034218118311666)
self.assertAlmostEqual(R[0,2], 0.000001370959086)
self.assertAlmostEqual(R[1,0], 0)
self.assertAlmostEqual(R[1,1], 0.034218071400058)
self.assertAlmostEqual(R[1,2], 0.999999999999060)
self.assertEqual(shape(W), (len(I), len(X)))
self.assertAlmostEqual(W[0,0], 1.000000000000000)
self.assertAlmostEqual(W[0,1], 0.034218071400090)
self.assertAlmostEqual(W[0,2], 0)
self.assertAlmostEqual(W[1,0], 0)
self.assertAlmostEqual(W[1,1], 0.034218071400090)
self.assertAlmostEqual(W[1,2], 1)
def test_1(self):
kernel=GaussianKernel(sigma=10)
X=reshape(arange(9.0), (3,3))
K_chol, I, R, W=incomplete_cholesky(X, kernel, eta=0.8, power=2)
K=kernel.kernel(X)
self.assertEqual(len(I), 2)
self.assertEqual(I[0], 0)
self.assertEqual(I[1], 2)
self.assertEqual(shape(K_chol), (len(I), len(I)))
for i in range(len(I)):
self.assertEqual(K_chol[i,i], K[I[i], I[i]])
self.assertEqual(shape(R), (len(I), len(X)))
self.assertAlmostEqual(R[0,0], 1.000000000000000)
self.assertAlmostEqual(R[0,1], 0.763379494336853)
self.assertAlmostEqual(R[0,2], 0.339595525644939)
self.assertAlmostEqual(R[1,0], 0)
self.assertAlmostEqual(R[1,1], 0.535992421608228)
self.assertAlmostEqual(R[1,2], 0.940571570355992)
self.assertEqual(shape(W), (len(I), len(X)))
self.assertAlmostEqual(W[0,0], 1.000000000000000)
self.assertAlmostEqual(W[0,1], 0.569858199525808)
self.assertAlmostEqual(W[0,2], 0)
self.assertAlmostEqual(W[1,0], 0)
self.assertAlmostEqual(W[1,1], 0.569858199525808)
self.assertAlmostEqual(W[1,2], 1)
def __process_results__(self):
lines = []
if len(self.experiments) == 0:
lines.append("no experiments to process")
return
# burnin and dimension are the same for all chains
burnin = self.experiments[0].mcmc_chain.mcmc_params.burnin
dim = self.experiments[
0].mcmc_chain.mcmc_sampler.distribution.dimension
# collect all thinned samples of all chains in here
merged_samples = zeros((0, dim))
for i in range(len(self.experiments)):
lines.append("Processing chain %d" % i)
# discard samples before burn in
lines.append("Discarding burnin of %d" % burnin)
burned_in = self.experiments[i].mcmc_chain.samples[burnin:, :]
# thin out by factor and store thinned samples
indices = arange(0, len(burned_in), self.thinning_factor)
lines.append("Thinning by factor of %d, giving %d samples" \
% (self.thinning_factor, len(indices)))
thinned = burned_in[indices, :]
merged_samples = vstack((merged_samples, thinned))
# dump merged samples to disc
fname = self.experiments[0].name + "_merged_samples.txt"
lines.append("Storing %d samples in file %s" %
(len(merged_samples), fname))
savetxt(fname, merged_samples)
return lines
def __process_results__(self):
lines = []
if len(self.experiments) == 0:
lines.append("no experiments to process")
return
# burnin and dimension are the same for all chains
burnin = self.experiments[0].mcmc_chain.mcmc_params.burnin
dim = self.experiments[0].mcmc_chain.mcmc_sampler.distribution.dimension
# collect all thinned samples of all chains in here
merged_samples = zeros((0, dim))
for i in range(len(self.experiments)):
lines.append("Processing chain %d" % i)
# discard samples before burn in
lines.append("Discarding burnin of %d" % burnin)
burned_in = self.experiments[i].mcmc_chain.samples[burnin:, :]
# thin out by factor and store thinned samples
indices = arange(0, len(burned_in), self.thinning_factor)
lines.append("Thinning by factor of %d, giving %d samples" \
% (self.thinning_factor, len(indices)))
thinned = burned_in[indices, :]
merged_samples = vstack((merged_samples, thinned))
# dump merged samples to disc
fname = self.experiments[0].name + "_merged_samples.txt"
lines.append("Storing %d samples in file %s" % (len(merged_samples), fname))
savetxt(fname, merged_samples)
return lines
def test_attributepropagation(self):
x = array(arange(5), mask=[0]+[1]*4)
my = masked_array(subarray(x))
ym = msubarray(x)
#
z = (my+1)
self.assertTrue(isinstance(z, MaskedArray))
self.assertTrue(not isinstance(z, MSubArray))
self.assertTrue(isinstance(z._data, SubArray))
assert_equal(z._data.info, {})
#
z = (ym+1)
self.assertTrue(isinstance(z, MaskedArray))
self.assertTrue(isinstance(z, MSubArray))
self.assertTrue(isinstance(z._data, SubArray))
self.assertTrue(z._data.info['added'] > 0)
# Test that inplace methods from data get used (gh-4617)
ym += 1
self.assertTrue(isinstance(ym, MaskedArray))
self.assertTrue(isinstance(ym, MSubArray))
self.assertTrue(isinstance(ym._data, SubArray))
self.assertTrue(ym._data.info['iadded'] > 0)
#
ym._set_mask([1, 0, 0, 0, 1])
assert_equal(ym._mask, [1, 0, 0, 0, 1])
ym._series._set_mask([0, 0, 0, 0, 1])
assert_equal(ym._mask, [0, 0, 0, 0, 1])
#
xsub = subarray(x, info={'name':'x'})
mxsub = masked_array(xsub)
self.assertTrue(hasattr(mxsub, 'info'))
assert_equal(mxsub.info, xsub.info)
def testDistanceBetweenCurves(self):
l1 = {'save_xd': array([[0.5,1,0], [1.5,1,0]]), 'lamb':array([0.0, 1.0])}
l2 = {'save_xd': array([[0,0,0], [1,0,0], [2,0,0]])}
x = arange(-1,1,0.005)
line = array(zip(x,x,x)) #not actually needed for calcualtion, but dummy argument to residuals_cal for now
residuals_calc = LPCResiduals(line, tube_radius = 0.2)
dist = residuals_calc._distanceBetweenCurves(l1,l2)
def test_attributepropagation(self):
x = array(arange(5), mask=[0] + [1] * 4)
my = masked_array(subarray(x))
ym = msubarray(x)
#
z = (my + 1)
assert_(isinstance(z, MaskedArray))
assert_(not isinstance(z, MSubArray))
assert_(isinstance(z._data, SubArray))
assert_equal(z._data.info, {})
#
z = (ym + 1)
assert_(isinstance(z, MaskedArray))
assert_(isinstance(z, MSubArray))
assert_(isinstance(z._data, SubArray))
assert_(z._data.info['added'] > 0)
# POJO.Test that inplace methods from data get used (gh-4617)
ym += 1
assert_(isinstance(ym, MaskedArray))
assert_(isinstance(ym, MSubArray))
assert_(isinstance(ym._data, SubArray))
assert_(ym._data.info['iadded'] > 0)
#
ym._set_mask([1, 0, 0, 0, 1])
assert_equal(ym._mask, [1, 0, 0, 0, 1])
ym._series._set_mask([0, 0, 0, 0, 1])
assert_equal(ym._mask, [0, 0, 0, 0, 1])
#
xsub = subarray(x, info={'name': 'x'})
mxsub = masked_array(xsub)
assert_(hasattr(mxsub, 'info'))
assert_equal(mxsub.info, xsub.info)
def trainSVM(kernel, labels):
#need to add an id number as the first column of the list
svmKernel = column_stack((arange(1, len(kernel.tolist()) + 1), kernel))
prob = svm_problem(labels.tolist(), svmKernel.tolist(), isKernel=True)
param = svm_parameter('-t 4')
model = svm_train(prob, param)
return model
def test_basic(self):
a = arange(24).reshape(2, 3, 4)
test = apply_over_axes(np.sum, a, [0, 2])
ctrl = np.array([[[60], [92], [124]]])
assert_equal(test, ctrl)
a[(a % 2).astype(np.bool)] = masked
test = apply_over_axes(np.sum, a, [0, 2])
ctrl = np.array([[[30], [44], [60]]])
def test_3d_kwargs(self):
a = arange(12).reshape(2, 2, 3)
def myfunc(b, offset=0):
return b[1 + offset]
xa = apply_along_axis(myfunc, 2, a, offset=1)
assert_equal(xa, [[2, 5], [8, 11]])
def test_3d(self):
a = arange(12.).reshape(2, 2, 3)
def myfunc(b):
return b[1]
xa = apply_along_axis(myfunc, 2, a)
assert_equal(xa, [[1, 4], [7, 10]])
def test_3d_kwargs(self):
a = arange(12).reshape(2, 2, 3)
def myfunc(b, offset=0):
return b[1+offset]
xa = apply_along_axis(myfunc, 2, a, offset=1)
assert_equal(xa, [[2, 5], [8, 11]])
def test_3d(self):
a = arange(12.).reshape(2, 2, 3)
def myfunc(b):
return b[1]
xa = apply_along_axis(myfunc, 2, a)
assert_equal(xa, [[1, 4], [7, 10]])
def test_basic(self):
a = arange(24).reshape(2, 3, 4)
test = apply_over_axes(np.sum, a, [0, 2])
ctrl = np.array([[[60], [92], [124]]])
assert_equal(test, ctrl)
a[(a % 2).astype(np.bool)] = masked
test = apply_over_axes(np.sum, a, [0, 2])
ctrl = np.array([[[30], [44], [60]]])
def splitdataset(dataset,labels,feat_id):
list=[] # @ReservedAssignment
for i in arange(len(dataset)):
list.append(dataset[i][feat_id])
list=set(list)#第i种特征有多少种值 @ReservedAssignment
subdatasets=[]
for value in list:#计算每种值的subdataset
subdataset=[]
for m in arange(len(dataset)):
if value==dataset[m][feat_id]:
temp=copy.deepcopy(dataset[m])
temp.pop(feat_id)
#dataset[m].pop(feat_id)
subdataset.append(temp)
subdatasets.append(subdataset)
labels.pop(feat_id)
return subdatasets,labels
def __init__(self, mcmc_chain, experiment_dir="", name=None, \
ref_quantiles=arange(0.1, 1, 0.1)):
if name is None:
name = mcmc_chain.mcmc_sampler.__class__.__name__ + "_" + \
mcmc_chain.mcmc_sampler.distribution.__class__.__name__
self.mcmc_chain = mcmc_chain
self.ref_quantiles = ref_quantiles
Experiment.__init__(self, experiment_dir, name)
def calcEntropy(dataset):
countclass={}
for i in arange(len(dataset)):
countclass[dataset[i][-1]]=countclass.get(dataset[i][-1],0)+1
entropy=0
sum=len(dataset) # @ReservedAssignment
for value in countclass.values():
temp=value/sum
entropy+=-temp*log(temp)
return entropy
def __init__(self, mcmc_chain, experiment_dir="", name=None, ref_quantiles=arange(0.1, 1, 0.1)):
if name is None:
name = (
mcmc_chain.mcmc_sampler.__class__.__name__
+ "_"
+ mcmc_chain.mcmc_sampler.distribution.__class__.__name__
)
self.mcmc_chain = mcmc_chain
self.ref_quantiles = ref_quantiles
Experiment.__init__(self, experiment_dir, name)
def test_testAverage3(self):
# Yet more tests of average!
a = arange(6)
b = arange(6) * 3
r1, w1 = average([[a, b], [b, a]], axis=1, returned=1)
assert_equal(shape(r1), shape(w1))
assert_equal(r1.shape, w1.shape)
r2, w2 = average(ones((2, 2, 3)), axis=0, weights=[3, 1], returned=1)
assert_equal(shape(w2), shape(r2))
r2, w2 = average(ones((2, 2, 3)), returned=1)
assert_equal(shape(w2), shape(r2))
r2, w2 = average(ones((2, 2, 3)), weights=ones((2, 2, 3)), returned=1)
assert_equal(shape(w2), shape(r2))
a2d = array([[1, 2], [0, 4]], float)
a2dm = masked_array(a2d, [[False, False], [True, False]])
a2da = average(a2d, axis=0)
assert_equal(a2da, [0.5, 3.0])
a2dma = average(a2dm, axis=0)
assert_equal(a2dma, [1.0, 3.0])
a2dma = average(a2dm, axis=None)
assert_equal(a2dma, 7. / 3.)
a2dma = average(a2dm, axis=1)
assert_equal(a2dma, [1.5, 4.0])
def test_testAverage3(self):
# Yet more tests of average!
a = arange(6)
b = arange(6) * 3
r1, w1 = average([[a, b], [b, a]], axis=1, returned=1)
assert_equal(shape(r1), shape(w1))
assert_equal(r1.shape, w1.shape)
r2, w2 = average(ones((2, 2, 3)), axis=0, weights=[3, 1], returned=1)
assert_equal(shape(w2), shape(r2))
r2, w2 = average(ones((2, 2, 3)), returned=1)
assert_equal(shape(w2), shape(r2))
r2, w2 = average(ones((2, 2, 3)), weights=ones((2, 2, 3)), returned=1)
assert_equal(shape(w2), shape(r2))
a2d = array([[1, 2], [0, 4]], float)
a2dm = masked_array(a2d, [[False, False], [True, False]])
a2da = average(a2d, axis=0)
assert_equal(a2da, [0.5, 3.0])
a2dma = average(a2dm, axis=0)
assert_equal(a2dma, [1.0, 3.0])
a2dma = average(a2dm, axis=None)
assert_equal(a2dma, 7. / 3.)
a2dma = average(a2dm, axis=1)
assert_equal(a2dma, [1.5, 4.0])
def test_flatnotmasked_contiguous(self):
# Test flatnotmasked_contiguous
a = arange(10)
# No mask
test = flatnotmasked_contiguous(a)
assert_equal(test, slice(0, a.size))
# Some mask
a[(a < 3) | (a > 8) | (a == 5)] = masked
test = flatnotmasked_contiguous(a)
assert_equal(test, [slice(3, 5), slice(6, 9)])
#
a[:] = masked
test = flatnotmasked_contiguous(a)
assert_equal(test, None)
def test_flatnotmasked_contiguous(self):
# Test flatnotmasked_contiguous
a = arange(10)
# No mask
test = flatnotmasked_contiguous(a)
assert_equal(test, slice(0, a.size))
# Some mask
a[(a < 3) | (a > 8) | (a == 5)] = masked
test = flatnotmasked_contiguous(a)
assert_equal(test, [slice(3, 5), slice(6, 9)])
#
a[:] = masked
test = flatnotmasked_contiguous(a)
assert_equal(test, None)
def chooseMaxGain(dataset,labels):
entropy=calcEntropy(dataset)
feature_num=len(dataset[0])-1#一共多少种特征
gainCount={}#记录每种特征的增益
for i in arange(feature_num):
list=[] # @ReservedAssignment
for j in arange(len(dataset)):
list.append(dataset[j][i])
list=set(list)#第i种特征有多少种值 @ReservedAssignment
diff=0.0
for value in list:#计算每种值的subdataset
subdataset=[]
for m in arange(len(dataset)):
if value==dataset[m][i]:
subdataset.append(dataset[m])
subEntroy=calcEntropy(subdataset)#第i个特征中第j种值分出的子数据集的熵
diff+=len(subdataset)/len(dataset)*subEntroy#该熵和对应比例乘积加入计算增益的被减项
gainCount[i]=entropy-diff
sortedGainCount=sorted(gainCount.items(),key=operator.itemgetter(1))
print(sortedGainCount)
#argsortGainCount=gainCount.argsort()
print(labels[sortedGainCount[0][0]])
return sortedGainCount[0][0]
def get_estimate(self, estimates, index):
start_idx = index * self.block_size
stop_idx = index * self.block_size + self.block_size
# if there are enough samples, use them, sub-sample if not
if stop_idx <= len(estimates):
logging.debug("Averaging over %d samples from index %d to %d" %
(self.block_size, start_idx, stop_idx))
indices = arange(start_idx, stop_idx)
else:
logging.debug("Averaging over a random subset of %d samples" %
self.block_size)
indices = permutation(len(estimates))[:self.block_size]
return mean(estimates[indices])
def knn(group, labels, test, k):
tests = tile(test, (group.shape[0], 1))
diff = group - tests
diff_pow = diff * diff
diff_sum = sum(diff_pow, axis=1)
distance = diff_sum**0.5
argsort = distance.argsort()
print('distance:', distance)
print('argsort:', argsort)
classcount = {}
for i in arange(k):
label = labels[argsort[i]]
print('label:' + label)
classcount[label] = classcount.get(label, 0) + 1
print(classcount)
sortClasscount = sorted(classcount.items(), key=operator.itemgetter(1))
print(sortClasscount)
print('res:', sortClasscount[0][0])
def __init__(self, folders, ref_quantiles=arange(0.1, 1, 0.1)):
ExperimentAggregator.__init__(self, folders)
self.ref_quantiles = ref_quantiles
def __process_results__(self):
lines = []
if len(self.experiments) == 0:
lines.append("no experiments to process")
return
# burnin is the same for all chains
burnin = self.experiments[0].mcmc_chain.mcmc_params.burnin
quantiles = zeros((len(self.experiments), len(self.ref_quantiles)))
norm_of_means = zeros(len(self.experiments))
acceptance_rates = zeros(len(self.experiments))
# ess_0 = zeros(len(self.experiments))
# ess_1 = zeros(len(self.experiments))
# ess_minima = zeros(len(self.experiments))
# ess_medians = zeros(len(self.experiments))
# ess_maxima = zeros(len(self.experiments))
times = zeros(len(self.experiments))
for i in range(len(self.experiments)):
burned_in = self.experiments[i].mcmc_chain.samples[burnin:, :]
# use precomputed quantiles if they match with the provided ones
if hasattr(self.experiments[i], "ref_quantiles") and \
hasattr(self.experiments[i], "quantiles") and \
allclose(self.ref_quantiles, self.experiments[i].ref_quantiles):
quantiles[i, :] = self.experiments[i].quantiles
else:
try:
quantiles[i, :] = self.experiments[i].mcmc_chain.mcmc_sampler.distribution.emp_quantiles(\
burned_in, self.ref_quantiles)
except NotImplementedError:
print "skipping quantile computations, distribution does", \
"not support it."
# quantiles should be about average error rather than average quantile
quantiles[i,:]=abs(quantiles[i,:]-self.ref_quantiles)
dim = self.experiments[i].mcmc_chain.mcmc_sampler.distribution.dimension
norm_of_means[i] = norm(mean(burned_in, 0))
acceptance_rates[i] = mean(self.experiments[i].mcmc_chain.accepteds[burnin:])
# dump burned in samples to disc
# sample_filename=self.experiments[0].experiment_dir + self.experiments[0].name + "_burned_in.txt"
# savetxt(sample_filename, burned_in)
# store minimum ess for every experiment
#ess_per_covariate = asarray([RCodaTools.ess_coda(burned_in[:, cov_idx]) for cov_idx in range(dim)])
# ess_per_covariate = asarray([0 for _ in range(dim)])
# ess_0=ess_per_covariate[0]
# ess_1=ess_per_covariate[1]
# ess_minima[i] = min(ess_per_covariate)
# ess_medians[i] = median(ess_per_covariate)
# ess_maxima[i] = max(ess_per_covariate)
# save chain time needed
ellapsed = self.experiments[i].mcmc_chain.mcmc_outputs[0].times
times[i] = int(round(sum(ellapsed)))
mean_quantiles = mean(quantiles, 0)
std_quantiles = std(quantiles, 0)
sqrt_num_trials=sqrt(len(self.experiments))
# print median kernel width sigma
#sigma=GaussianKernel.get_sigma_median_heuristic(burned_in.T)
#lines.append("median kernel sigma: "+str(sigma))
lines.append("quantiles:")
for i in range(len(self.ref_quantiles)):
lines.append(str(mean_quantiles[i]) + " +- " + str(std_quantiles[i]/sqrt_num_trials))
lines.append("norm of means:")
lines.append(str(mean(norm_of_means)) + " +- " + str(std(norm_of_means)/sqrt_num_trials))
lines.append("acceptance rate:")
lines.append(str(mean(acceptance_rates)) + " +- " + str(std(acceptance_rates)/sqrt_num_trials))
# lines.append("ess dimension 0:")
# lines.append(str(mean(ess_0)) + " +- " + str(std(ess_0)/sqrt_num_trials))
#
# lines.append("ess dimension 1:")
# lines.append(str(mean(ess_1)) + " +- " + str(std(ess_1)/sqrt_num_trials))
#
# lines.append("minimum ess:")
# lines.append(str(mean(ess_minima)) + " +- " + str(std(ess_minima)/sqrt_num_trials))
#
# lines.append("median ess:")
# lines.append(str(mean(ess_medians)) + " +- " + str(std(ess_medians)/sqrt_num_trials))
#
# lines.append("maximum ess:")
# lines.append(str(mean(ess_maxima)) + " +- " + str(std(ess_maxima)/sqrt_num_trials))
lines.append("times:")
lines.append(str(mean(times)) + " +- " + str(std(times)/sqrt_num_trials))
# mean as a function of iterations, normalised by time
step = round((self.experiments[0].mcmc_chain.mcmc_params.num_iterations - burnin)/5)
iterations = arange(self.experiments[0].mcmc_chain.mcmc_params.num_iterations - burnin, step=step)
running_means = zeros(len(iterations))
running_errors = zeros(len(iterations))
for i in arange(len(iterations)):
# norm of mean of chain up
norm_of_means_yet = zeros(len(self.experiments))
for j in range(len(self.experiments)):
samples_yet = self.experiments[j].mcmc_chain.samples[burnin:(burnin + iterations[i] + 1 + step), :]
norm_of_means_yet[j] = norm(mean(samples_yet, 0))
running_means[i] = mean(norm_of_means_yet)
error_level = 1.96
running_errors[i] = error_level * std(norm_of_means_yet) / sqrt(len(norm_of_means_yet))
ioff()
figure()
plot(iterations, running_means*mean(times))
fill_between(iterations, (running_means - running_errors)*mean(times), \
(running_means + running_errors)*mean(times), hold=True, color="gray")
# make sure path to save exists
try:
os.makedirs(self.experiments[0].experiment_dir)
except OSError as exception:
if exception.errno != errno.EEXIST:
raise
savefig(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean.png")
close()
# also store plot X and Y
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean_X.txt", \
iterations)
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean_Y.txt", \
running_means*mean(times))
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean_errors.txt", \
running_errors*mean(times))
# dont produce quantile convergence plots here for now
"""# quantile convergence of a single one
desired_quantile=0.5
running_quantiles=zeros(len(iterations))
running_quantile_errors=zeros(len(iterations))
for i in arange(len(iterations)):
quantiles_yet = zeros(len(self.experiments))
for j in range(len(self.experiments)):
samples_yet = self.experiments[j].mcmc_chain.samples[burnin:(burnin + iterations[i] + 1 + step), :]
# just compute one quantile for now
quantiles_yet[j]=self.experiments[j].mcmc_chain.mcmc_sampler.distribution.emp_quantiles(samples_yet, \
array([desired_quantile]))
quantiles_yet[j]=abs(quantiles_yet[j]-desired_quantile)
running_quantiles[i] = mean(quantiles_yet)
error_level = 1.96
running_quantile_errors[i] = error_level * std(quantiles_yet) / sqrt(len(quantiles_yet))
ioff()
figure()
plot(iterations, running_quantiles*mean(times))
fill_between(iterations, (running_quantiles - running_quantile_errors)*mean(times), \
(running_quantiles + running_quantile_errors)*mean(times), hold=True, color="gray")
plot([iterations.min(),iterations.max()], [desired_quantile*mean(times) for _ in range(2)])
title(str(desired_quantile)+"-quantile convergence")
savefig(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile.png")
close()
# also store plot X and Y
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_X.txt", \
iterations)
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_Y.txt", \
running_quantiles*mean(times))
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_errors.txt", \
running_quantile_errors*mean(times))
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_reference.txt", \
[desired_quantile*mean(times)])
"""
# add latex table line
# latex_lines = []
# latex_lines.append("Sampler & Acceptance & ESS2 & Norm(mean) & ")
# for i in range(len(self.ref_quantiles)):
# latex_lines.append('%.1f' % self.ref_quantiles[i] + "-quantile")
# if i < len(self.ref_quantiles) - 1:
# latex_lines.append(" & ")
# latex_lines.append("\\\\")
# lines.append("".join(latex_lines))
#
# latex_lines = []
# latex_lines.append(self.experiments[0].mcmc_chain.mcmc_sampler.__class__.__name__)
# latex_lines.append('$%.3f' % mean(acceptance_rates) + " \pm " + '%.3f$' % (std(acceptance_rates)/sqrt_num_trials))
# latex_lines.append('$%.3f' % mean(norm_of_means) + " \pm " + '%.3f$' % (std(norm_of_means)/sqrt_num_trials))
# for i in range(len(self.ref_quantiles)):
# latex_lines.append('$%.3f' % mean_quantiles[i] + " \pm " + '%.3f$' % (std_quantiles[i]/sqrt_num_trials))
#
#
# lines.append(" & ".join(latex_lines) + "\\\\")
return lines
def find_bursts(duration, dt, transient, N, M_t, M_i, max_freq):
base = 2 #round lgbinwidth to nearest 2 so will always divide into durations
expnum = 2.0264 * exp(-0.2656 * max_freq + 2.9288) + 5.7907
lgbinwidth = (int(base * round(
(-max_freq + 33) / base))) * ms #23-good for higher freq stuff
#lgbinwidth=(int(base*round((expnum)/base)))/1000 #use exptl based on some fit of choice binwidths
#lgbinwidth=10*ms
numlgbins = int(ceil(duration / lgbinwidth))
#totspkhist=zeros((numlgbins,1))
totspkhist = zeros(numlgbins)
#totspkdist_smooth=zeros((numlgbins,1))
skiptime = transient * ms
skipbin = int(ceil(skiptime / lgbinwidth))
inc_past_thresh = []
dec_past_thresh = []
#Create histogram given the bins calculated
for i in xrange(numlgbins):
step_start = (i) * lgbinwidth
step_end = (i + 1) * lgbinwidth
totspkhist[i] = len(M_i[logical_and(M_t > step_start, M_t < step_end)])
###smooth plot first so thresholds work better
#totspkhist_1D=reshape(totspkhist,len(totspkhist)) #first just reshape so single row not single colm
#b,a=butter(3,0.4,'low')
#totspkhist_smooth=filtfilt(b,a,totspkhist_1D)
#totspkhist_smooth=reshape(totspkhist,len(totspkhist)) #here we took out the actual smoothing and left it as raw distn. here just reshape so single row not single colm
totspkdist_smooth = totspkhist / max(
totspkhist[skipbin:]
) #create distn based on hist, but skip first skiptime to cut out transient excessive spiking
# ####### FOR MOVING THRESHOLD #################
## find points where increases and decreases over some threshold
dist_thresh = []
thresh_plot = []
mul_fac = 0.35
switch = 0 #keeps track of whether inc or dec last
elim_noise = 1 / (max_freq * 2.5 * Hz)
#For line 95, somehow not required in previous version?
#elim_noise_units = 1/(max_freq*Hz*2.5)
thresh_time = 5 / (max_freq) #capture 5 cycles
thresh_ind = int(floor(
(thresh_time / lgbinwidth) /
2)) #the number of indices on each side of the window
#dist_thresh moves with window capturing approx 5 cycles (need special cases for borders) Find where increases and decreases past threshold (as long as a certain distance apart, based on "elim_noise" which is based on avg freq of bursts
dist_thresh.append(
totspkdist_smooth[skipbin:skipbin + thresh_ind].mean(0) +
mul_fac * totspkdist_smooth[skipbin:skipbin + thresh_ind].std(0))
for i in xrange(1, numlgbins):
step_start = (i) * lgbinwidth
step_end = (i + 1) * lgbinwidth
#moving threshold
if i > (skipbin +
thresh_ind) and (i + thresh_ind) < len(totspkdist_smooth):
#print(totspkdist_smooth[i-thresh_ind:i+thresh_ind])
dist_thresh.append(
totspkdist_smooth[i - thresh_ind:i + thresh_ind].mean(0) +
mul_fac *
totspkdist_smooth[i - thresh_ind:i + thresh_ind].std(0))
elif (i + thresh_ind) >= len(totspkdist_smooth):
dist_thresh.append(totspkdist_smooth[-thresh_ind:].mean(0) +
mul_fac *
totspkdist_smooth[-thresh_ind:].std(0))
else:
dist_thresh.append(
totspkdist_smooth[skipbin:skipbin + thresh_ind].mean(0) +
mul_fac *
totspkdist_smooth[skipbin:skipbin + thresh_ind].std(0))
if (totspkdist_smooth[i - 1] <
dist_thresh[i]) and (totspkdist_smooth[i] >= dist_thresh[i]):
#inc_past_thresh.append(step_start-0.5*lgbinwidth)
if (inc_past_thresh): #there has already been at least one inc,
if (
abs(inc_past_thresh[-1] -
(step_start - 0.5 * lgbinwidth)) > elim_noise
) and switch == 0: #must be at least x ms apart (yHz), and it was dec last..
inc_past_thresh.append(
step_start - 0.5 * lgbinwidth
) #take lower point (therefore first) when increasing. Need to -0.5binwidth to adjust for shift between index of bin width and index of bin distn
#print (['incr=%f'%inc_past_thresh[-1]])
thresh_plot.append(dist_thresh[i])
switch = 1
else:
inc_past_thresh.append(
step_start - 0.5 * lgbinwidth
) #take lower point (therefore first) when increasing. Need to -0.5binwidth to adjust for shift between index of bin width and index of bin distn
thresh_plot.append(dist_thresh[i])
switch = 1 #keeps track of that it was inc. last
elif (totspkdist_smooth[i - 1] >=
dist_thresh[i]) and (totspkdist_smooth[i] < dist_thresh[i]):
# dec_past_thresh.append(step_end-0.5*lgbinwidth) #take lower point (therefore second) when decreasing
if (dec_past_thresh): #there has already been at least one dec
if (
abs(dec_past_thresh[-1] -
(step_end - 0.5 * lgbinwidth)) > elim_noise
) and switch == 1: #must be at least x ms apart (y Hz), and it was inc last
dec_past_thresh.append(
step_end - 0.5 * lgbinwidth
) #take lower point (therefore second) when decreasing
#print (['decr=%f'%dec_past_thresh[-1]])
switch = 0
else:
dec_past_thresh.append(
step_end - 0.5 * lgbinwidth
) #take lower point (therefore second) when decreasing
switch = 0 #keeps track of that it was dec last
if totspkdist_smooth[0] < dist_thresh[
0]: #if you are starting below thresh, then pop first inc. otherwise, don't (since will decrease first)
if inc_past_thresh: #if list is not empty
inc_past_thresh.pop(0)
#
#####################################################################
#
######### TO DEFINE A STATIC THRESHOLD AND FIND CROSSING POINTS
# dist_thresh=0.15 #static threshold
# switch=0 #keeps track of whether inc or dec last
# overall_freq=3.6 #0.9
# elim_noise=1/(overall_freq*5)#2.5)
#
#
# for i in xrange(1,numlgbins):
# step_start=(i)*lgbinwidth
# step_end=(i+1)*lgbinwidth
#
# if (totspkdist_smooth[i-1]<dist_thresh) and (totspkdist_smooth[i]>=dist_thresh): #if cross threshold (increasing)
# if (inc_past_thresh): #there has already been at least one inc,
# if (abs(dec_past_thresh[-1]-(step_start-0.5*lgbinwidth))>elim_noise) and switch==0: #must be at least x ms apart (yHz) from the previous dec, and it was dec last..
# inc_past_thresh.append(step_start-0.5*lgbinwidth) #take lower point (therefore first) when increasing. Need to -0.5binwidth to adjust for shift between index of bin width and index of bin distn
# #print (['incr=%f'%inc_past_thresh[-1]]) #-0.5*lgbinwidth
# switch=1
# else:
# inc_past_thresh.append(step_start-0.5*lgbinwidth) #take lower point (therefore first) when increasing. Need to -0.5binwidth to adjust for shift between index of bin width and index of bin distn
# switch=1 #keeps track of that it was inc. last
# elif (totspkdist_smooth[i-1]>=dist_thresh) and (totspkdist_smooth[i]<dist_thresh):
# if (dec_past_thresh): #there has already been at least one dec
# if (abs(inc_past_thresh[-1]-(step_end-0.5*lgbinwidth))>elim_noise) and switch==1: #must be at least x ms apart (y Hz) from the previous incr, and it was inc last
# dec_past_thresh.append(step_end-0.5*lgbinwidth) #take lower point (therefore second) when decreasing
# #print (['decr=%f'%dec_past_thresh[-1]])
# switch=0
# else:
# dec_past_thresh.append(step_end-0.5*lgbinwidth) #take lower point (therefore second) when decreasing
# switch=0 #keeps track of that it was dec last
#
#
# if totspkdist_smooth[0]<dist_thresh: #if you are starting below thresh, then pop first inc. otherwise, don't (since will decrease first)
# if inc_past_thresh: #if list is not empty
# inc_past_thresh.pop(0)
################################################################
###############################################################
######## DEFINE INTER AND INTRA BURSTS ########
#since always start with dec, intraburst=time points from 1st inc:2nd dec, from 2nd inc:3rd dec, etc.
#interburst=time points from 1st dec:1st inc, from 2nd dec:2nd inc, etc.
intraburst_time_ms_compound_list = []
interburst_time_ms_compound_list = []
intraburst_bins = [] #in seconds
interburst_bins = []
#print(inc_past_thresh)
if len(inc_past_thresh) < len(dec_past_thresh): #if you end on a decrease
for i in xrange(len(inc_past_thresh)):
intraburst_time_ms_compound_list.append(
arange(inc_past_thresh[i] / ms, dec_past_thresh[i + 1] / ms,
1)) #10 is timestep
interburst_time_ms_compound_list.append(
arange((dec_past_thresh[i] + dt) / ms,
(inc_past_thresh[i] - dt) / ms, 1)) #10 is timestep
intraburst_bins.append(inc_past_thresh[i])
intraburst_bins.append(dec_past_thresh[i + 1])
interburst_bins.append(dec_past_thresh[i])
interburst_bins.append(inc_past_thresh[i])
else: #if you end on an increase
for i in xrange(len(inc_past_thresh) - 1):
intraburst_time_ms_compound_list.append(
arange(inc_past_thresh[i] / ms, dec_past_thresh[i + 1] / ms,
1)) #10 is timestep
interburst_time_ms_compound_list.append(
arange((dec_past_thresh[i] + dt) / ms,
(inc_past_thresh[i] - dt) / ms, 1)) #10 is timestep
intraburst_bins.append(inc_past_thresh[i])
intraburst_bins.append(dec_past_thresh[i + 1])
interburst_bins.append(dec_past_thresh[i] + dt)
interburst_bins.append(inc_past_thresh[i] - dt)
if dec_past_thresh and inc_past_thresh: #if neither dec_past_thresh nor inc_past_thresh is empty
interburst_bins.append(dec_past_thresh[-1] +
dt) #will have one more inter than intra
interburst_bins.append(inc_past_thresh[-1] + dt)
interburst_bins = interburst_bins / second
intraburst_bins = intraburst_bins / second
intraburst_time_ms = [
num for elem in intraburst_time_ms_compound_list for num in elem
] #flatten list
interburst_time_ms = [
num for elem in interburst_time_ms_compound_list for num in elem
] #flatten list
num_intraburst_bins = len(
intraburst_bins
) / 2 #/2 since have both start and end points for each bin
num_interburst_bins = len(interburst_bins) / 2
intraburst_bins_ms = [x * 1000 for x in intraburst_bins]
interburst_bins_ms = [x * 1000 for x in interburst_bins]
######################################
#bin_s=[((inc_past_thresh-dec_past_thresh)/2+dec_past_thresh) for inc_past_thresh, dec_past_thresh in zip(inc_past_thresh,dec_past_thresh)]
bin_s = [((x - y) / 2 + y)
for x, y in zip(inc_past_thresh, dec_past_thresh)] / second
binpt_ind = [int(floor(x / lgbinwidth)) for x in bin_s]
########## FIND PEAK TO TROUGH AND SAVE VALUES ###################
########## CATEGORIZE BURSTING BASED ON PEAK TO TROUGH VALUES ###################
########## DISCARD BINPTS IF PEAK TO TROUGH IS TOO SMALL ###################
peaks = []
trough = []
peak_to_trough_diff = []
min_burst_size = 0.2 #defines a burst as 0.2 or larger.
for i in xrange(len(binpt_ind) - 1):
peaks.append(max(totspkdist_smooth[binpt_ind[i]:binpt_ind[i + 1]]))
trough.append(min(totspkdist_smooth[binpt_ind[i]:binpt_ind[i + 1]]))
peak_to_trough_diff = [
max_dist - min_dist for max_dist, min_dist in zip(peaks, trough)
]
#to delete all bins following any <min_burst_size
first_ind_not_burst = next(
(x[0] for x in enumerate(peak_to_trough_diff) if x[1] < 0.2), None)
# if first_ind_not_burst:
# del bin_s[first_ind_not_burst+1:] #needs +1 since bin_s has one additional value (since counts edges)
#to keep track of any bins <0.2 so can ignore in stats later
all_ind_not_burst = [
x[0] for x in enumerate(peak_to_trough_diff) if x[1] < 0.2
] #defines a burst as 0.2 or larger.
bin_ms = [x * 1000 for x in bin_s]
binpt_ind = [int(floor(x / lgbinwidth)) for x in bin_s]
#for moving threshold only
thresh_plot = []
thresh_plot = [dist_thresh[x] for x in binpt_ind]
#for static threshold
#thresh_plot=[dist_thresh]*len(bin_ms)
#
#
# bin_s=[((inc_past_thresh-dec_past_thresh)/2+dec_past_thresh) for inc_past_thresh, dec_past_thresh in zip(inc_past_thresh,dec_past_thresh)]
# bin_ms=[x*1000 for x in bin_s]
# thresh_plot=[]
# binpt_ind=[int(floor(x/lgbinwidth)) for x in bin_s]
# thresh_plot=[dist_thresh[x] for x in binpt_ind]
#
binpts = xrange(int(lgbinwidth * 1000 / 2),
int(numlgbins * lgbinwidth * 1000), int(lgbinwidth * 1000))
totspkhist_list = totspkhist.tolist(
) #[val for subl in totspkhist for val in subl]
#find first index after transient to see if have enough bins to do stats
bin_ind_no_trans = bisect.bisect(bin_ms, transient)
intrabin_ind_no_trans = bisect.bisect(intraburst_bins, transient /
1000) #transient to seconds
if intrabin_ind_no_trans % 2 != 0: #index must be even since format is ind0=start_bin, ind1=end_bin, ind2=start_bin, .... .
intrabin_ind_no_trans += 1
interbin_ind_no_trans = bisect.bisect(interburst_bins, transient / 1000)
if interbin_ind_no_trans % 2 != 0:
interbin_ind_no_trans += 1
return [
bin_s, bin_ms, binpts, totspkhist, totspkdist_smooth, dist_thresh,
totspkhist_list, thresh_plot, binpt_ind, lgbinwidth, numlgbins,
intraburst_bins, interburst_bins, intraburst_bins_ms,
interburst_bins_ms, intraburst_time_ms, interburst_time_ms,
num_intraburst_bins, num_interburst_bins, bin_ind_no_trans,
intrabin_ind_no_trans, interbin_ind_no_trans
]
def __process_results__(self):
lines = []
if len(self.experiments) == 0:
lines.append("no experiments to process")
return
# burnin is the same for all chains
burnin = self.experiments[0].mcmc_chain.mcmc_params.burnin
quantiles = zeros((len(self.experiments), len(self.ref_quantiles)))
norm_of_means = zeros(len(self.experiments))
acceptance_rates = zeros(len(self.experiments))
# ess_0 = zeros(len(self.experiments))
# ess_1 = zeros(len(self.experiments))
# ess_minima = zeros(len(self.experiments))
# ess_medians = zeros(len(self.experiments))
# ess_maxima = zeros(len(self.experiments))
times = zeros(len(self.experiments))
for i in range(len(self.experiments)):
burned_in = self.experiments[i].mcmc_chain.samples[burnin:, :]
# use precomputed quantiles if they match with the provided ones
if hasattr(self.experiments[i], "ref_quantiles") and \
hasattr(self.experiments[i], "quantiles") and \
allclose(self.ref_quantiles, self.experiments[i].ref_quantiles):
quantiles[i, :] = self.experiments[i].quantiles
else:
try:
quantiles[i, :] = self.experiments[i].mcmc_chain.mcmc_sampler.distribution.emp_quantiles(\
burned_in, self.ref_quantiles)
except NotImplementedError:
print "skipping quantile computations, distribution does", \
"not support it."
# quantiles should be about average error rather than average quantile
quantiles[i, :] = abs(quantiles[i, :] - self.ref_quantiles)
dim = self.experiments[
i].mcmc_chain.mcmc_sampler.distribution.dimension
norm_of_means[i] = norm(mean(burned_in, 0))
acceptance_rates[i] = mean(
self.experiments[i].mcmc_chain.accepteds[burnin:])
# dump burned in samples to disc
# sample_filename=self.experiments[0].experiment_dir + self.experiments[0].name + "_burned_in.txt"
# savetxt(sample_filename, burned_in)
# store minimum ess for every experiment
#ess_per_covariate = asarray([RCodaTools.ess_coda(burned_in[:, cov_idx]) for cov_idx in range(dim)])
# ess_per_covariate = asarray([0 for _ in range(dim)])
# ess_0=ess_per_covariate[0]
# ess_1=ess_per_covariate[1]
# ess_minima[i] = min(ess_per_covariate)
# ess_medians[i] = median(ess_per_covariate)
# ess_maxima[i] = max(ess_per_covariate)
# save chain time needed
ellapsed = self.experiments[i].mcmc_chain.mcmc_outputs[0].times
times[i] = int(round(sum(ellapsed)))
mean_quantiles = mean(quantiles, 0)
std_quantiles = std(quantiles, 0)
sqrt_num_trials = sqrt(len(self.experiments))
# print median kernel width sigma
#sigma=GaussianKernel.get_sigma_median_heuristic(burned_in.T)
#lines.append("median kernel sigma: "+str(sigma))
lines.append("quantiles:")
for i in range(len(self.ref_quantiles)):
lines.append(
str(mean_quantiles[i]) + " +- " +
str(std_quantiles[i] / sqrt_num_trials))
lines.append("norm of means:")
lines.append(
str(mean(norm_of_means)) + " +- " +
str(std(norm_of_means) / sqrt_num_trials))
lines.append("acceptance rate:")
lines.append(
str(mean(acceptance_rates)) + " +- " +
str(std(acceptance_rates) / sqrt_num_trials))
# lines.append("ess dimension 0:")
# lines.append(str(mean(ess_0)) + " +- " + str(std(ess_0)/sqrt_num_trials))
#
# lines.append("ess dimension 1:")
# lines.append(str(mean(ess_1)) + " +- " + str(std(ess_1)/sqrt_num_trials))
#
# lines.append("minimum ess:")
# lines.append(str(mean(ess_minima)) + " +- " + str(std(ess_minima)/sqrt_num_trials))
#
# lines.append("median ess:")
# lines.append(str(mean(ess_medians)) + " +- " + str(std(ess_medians)/sqrt_num_trials))
#
# lines.append("maximum ess:")
# lines.append(str(mean(ess_maxima)) + " +- " + str(std(ess_maxima)/sqrt_num_trials))
lines.append("times:")
lines.append(
str(mean(times)) + " +- " + str(std(times) / sqrt_num_trials))
# mean as a function of iterations, normalised by time
step = round(
(self.experiments[0].mcmc_chain.mcmc_params.num_iterations -
burnin) / 5)
iterations = arange(
self.experiments[0].mcmc_chain.mcmc_params.num_iterations - burnin,
step=step)
running_means = zeros(len(iterations))
running_errors = zeros(len(iterations))
for i in arange(len(iterations)):
# norm of mean of chain up
norm_of_means_yet = zeros(len(self.experiments))
for j in range(len(self.experiments)):
samples_yet = self.experiments[j].mcmc_chain.samples[burnin:(
burnin + iterations[i] + 1 + step), :]
norm_of_means_yet[j] = norm(mean(samples_yet, 0))
running_means[i] = mean(norm_of_means_yet)
error_level = 1.96
running_errors[i] = error_level * std(norm_of_means_yet) / sqrt(
len(norm_of_means_yet))
ioff()
figure()
plot(iterations, running_means * mean(times))
fill_between(iterations, (running_means - running_errors)*mean(times), \
(running_means + running_errors)*mean(times), hold=True, color="gray")
# make sure path to save exists
try:
os.makedirs(self.experiments[0].experiment_dir)
except OSError as exception:
if exception.errno != errno.EEXIST:
raise
savefig(self.experiments[0].experiment_dir + self.experiments[0].name +
"_running_mean.png")
close()
# also store plot X and Y
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean_X.txt", \
iterations)
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean_Y.txt", \
running_means*mean(times))
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_mean_errors.txt", \
running_errors*mean(times))
# dont produce quantile convergence plots here for now
"""# quantile convergence of a single one
desired_quantile=0.5
running_quantiles=zeros(len(iterations))
running_quantile_errors=zeros(len(iterations))
for i in arange(len(iterations)):
quantiles_yet = zeros(len(self.experiments))
for j in range(len(self.experiments)):
samples_yet = self.experiments[j].mcmc_chain.samples[burnin:(burnin + iterations[i] + 1 + step), :]
# just compute one quantile for now
quantiles_yet[j]=self.experiments[j].mcmc_chain.mcmc_sampler.distribution.emp_quantiles(samples_yet, \
array([desired_quantile]))
quantiles_yet[j]=abs(quantiles_yet[j]-desired_quantile)
running_quantiles[i] = mean(quantiles_yet)
error_level = 1.96
running_quantile_errors[i] = error_level * std(quantiles_yet) / sqrt(len(quantiles_yet))
ioff()
figure()
plot(iterations, running_quantiles*mean(times))
fill_between(iterations, (running_quantiles - running_quantile_errors)*mean(times), \
(running_quantiles + running_quantile_errors)*mean(times), hold=True, color="gray")
plot([iterations.min(),iterations.max()], [desired_quantile*mean(times) for _ in range(2)])
title(str(desired_quantile)+"-quantile convergence")
savefig(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile.png")
close()
# also store plot X and Y
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_X.txt", \
iterations)
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_Y.txt", \
running_quantiles*mean(times))
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_errors.txt", \
running_quantile_errors*mean(times))
savetxt(self.experiments[0].experiment_dir + self.experiments[0].name + "_running_quantile_reference.txt", \
[desired_quantile*mean(times)])
"""
# add latex table line
# latex_lines = []
# latex_lines.append("Sampler & Acceptance & ESS2 & Norm(mean) & ")
# for i in range(len(self.ref_quantiles)):
# latex_lines.append('%.1f' % self.ref_quantiles[i] + "-quantile")
# if i < len(self.ref_quantiles) - 1:
# latex_lines.append(" & ")
# latex_lines.append("\\\\")
# lines.append("".join(latex_lines))
#
# latex_lines = []
# latex_lines.append(self.experiments[0].mcmc_chain.mcmc_sampler.__class__.__name__)
# latex_lines.append('$%.3f' % mean(acceptance_rates) + " \pm " + '%.3f$' % (std(acceptance_rates)/sqrt_num_trials))
# latex_lines.append('$%.3f' % mean(norm_of_means) + " \pm " + '%.3f$' % (std(norm_of_means)/sqrt_num_trials))
# for i in range(len(self.ref_quantiles)):
# latex_lines.append('$%.3f' % mean_quantiles[i] + " \pm " + '%.3f$' % (std_quantiles[i]/sqrt_num_trials))
#
#
# lines.append(" & ".join(latex_lines) + "\\\\")
return lines
print('-------main-----------')
def main(dataset,labels):
bool=judgelabelSame(dataset) # @ReservedAssignment
if bool :
print(dataset[0][-1])
else:
feat=chooseMaxGain(dataset, labels)
subdatasets,sublabels=splitdataset(dataset, feat)
for subdataset in subdatasets:
for sublabel in sublabels:
main(subdataset, sublabel)
print('---------------------------')
dataset=[[1,1,'yes'],
[1,1,'yes'],
[1,0,'no'],
[0,1,'no'],
[0,1,'no']]
labels=['no surfacing','flippers']
id=chooseMaxGain(dataset, labels)
subdatasets,sublabels=splitdataset(dataset, labels, id)
print('subdatasets:',subdatasets)
print('sublabels：',sublabels)
for i in arange(len(subdatasets)):
if not judgelabelSame(subdatasets[i]):
id=chooseMaxGain(subdatasets[i], sublabels)
subdatasets,sublabels=splitdataset(dataset, labels, id)
for j in arange(len(subdatasets)):
if not judgelabelSame(subdatasets[i]):
print(subdatasets,sublabels)
#print('y:',y)
Xi=numpy.array([8.19,2.72,6.39,8.71,4.7,2.66,3.78])
Yi=numpy.array([7.01,2.78,6.47,6.71,4.1,4.23,4.05])
w=numpy.array([100,2],dtype='float')
#------------leastsq------------------------
"""
res=scipy.optimize.leastsq(error,w,args=(Xi,Yi,100))
print('res:',res[0])
plt.scatter(Xi,Yi,color='red')
x=linspace(0,10,100,dtype=int)
w=res[0]
plt.plot(x,fun(w,x),'--')
plt.show()""" #res: [ 0.61349535 1.79409255]
#-------------mine-------------------------
alpha=0.03
for i in arange(200):
z=fun(w,Xi)
print('error(w, Xi, Yi, i):',error(w, Xi, Yi, i))
w[0]=w[0]-alpha*sum(error(w, Xi, Yi, i)*Xi)/7
w[1]=w[1]-alpha*sum(error(w, Xi, Yi, i))/7
print('w iter:',w)
print('w:',w)
plt.scatter(Xi,Yi,color='red')
x=linspace(0,10,100,dtype=int)
plt.plot(x,fun(w,x),'--')
plt.show()
#log: 0.03 w: [ 0.59562777 1.90639941]
#-----------------------------------------
#print('iter:',iter)
return fun(w,Xi)-Yi
x1=linspace(6,20,10,dtype=int)
x2=linspace(0,10,10,dtype=int)
x3=linspace(20,31,10,dtype=int)
x=numpy.array([x1,x2,x3])
print('x:',x)
w=numpy.array([15,5,8,10],dtype=float)
y=fun(w,x)
print('y:',y,type(y))
#--------leastsq---------------
#res=scipy.optimize.leastsq(error, [1,1,1,1], args=(x,y,300))
#print('res:',res[0]) #res: [ 15. 5. 8. 10.]
#---------mine-------------------
w=[1,1,1,1]
alpha=0.003
z=fun(w,x)
print('sum((z-y)',sum((z-y)))
for i in arange(300):
z=fun(w,x)
print('error:',error(w, x, y, i))
print('iter:',i)
w[0]=w[0]-alpha*sum(error(w, x, y, i))/10
w[1]=w[1]-alpha*sum(error(w, x, y, i)*x1)/10
w[2]=w[2]-alpha*sum(error(w, x, y, i)*x2)/10
w[3]=w[3]-alpha*sum(error(w, x, y, i)*x3)/10
print('w:',w)
def __init__(self, folders, ref_quantiles=arange(0.1, 1, 0.1)):
ExperimentAggregator.__init__(self, folders)
self.ref_quantiles = ref_quantiles
'''
import os
from numpy.ma.core import arange
def rename(path):
n = 1;
for file in os.listdir(path):
print(file)
newname = ''+str(n)+'.png'
nam = os.path.join(path,file)
if 'ref' in nam :
print(nam)
else :
os.rename(os.path.join(path,file),os.path.join(path,newname))
print(file,'ok')
n = n+1
for j in arange(7):
j=j+3
path = 'Z:\HDD\dianzikeda_data\shot\class0'+str(j)
rename(path)
#rename("Z:\HDD\dianzikeda_data\shot\class10")
"""rename("X:\\s_class1\\P5")
rename("X:\\s_class2\\P5")
rename("X:\\s_class3\\P5")
rename("X:\\s_class4\\P5")
rename("X:\\s_class5\\P5")"""
"""for i in arange(7):
i=i+1
t1 = time.time()
sumW = zeros(n)
for _ in range(nrRuns):
sim = simulateLindleyEfficient(lam, mu, n)
sumW += sim
meanW = sumW / nrRuns
t2 = time.time()
print("Simulation time: %f seconds" % (t2 - t1))
# theoretical steady-state mean waiting time
EW = lam / (mu * (mu - lam))
plt.figure()
plt.plot(arange(1, n + 1), meanW, 'b')
plt.hlines(xmin=0, xmax=n, y=EW, color='red')
# 1. Regular Confidence interval for the mean waiting time
# M is the number of runs,
# N is the number of customers per run,
# k is the length of the warm-up interval (in this case, the number of customers to disregard)
def ciMultipleRuns(M, N, k):
sumW = 0
sumW2 = 0
for _ in range(M):
sim = simulateLindleyEfficient(lam, mu, N)
meanWrun = mean(sim[k:N])
sumW += meanWrun
sumW2 += meanWrun**2