def _smoothSignal(spectra, index=-1, method="flat", inplace=False,
**kwargs):
if inplace:
spectra_c = spectra
else:
spectra_c = spectra.copy()
if(index == -1): # All signals
for i in spectra_c.index:
new_sig = rp.smooth(spectra_c.wavenumbers,
spectra_c.intensity[i],
method, **kwargs)
spectra_c.intensity[i] = new_sig[:len(spectra_c.wavenumbers)]
else:
if(isinstance(index, tuple)): # Multiple signals
for i in index:
new_sig = rp.smooth(spectra_c.wavenumbers,
spectra_c.intensity[i],
method, **kwargs)
spectra_c.intensity[i] = new_sig[:len(spectra_c.wavenumbers)]
elif(isinstance(index, int)): # Only 1 signal
new_sig = rp.smooth(spectra_c.wavenumbers,
spectra_c.intensity[index],
method, **kwargs)
spectra_c.intensity[index] = new_sig[:len(spectra_c.wavenumbers)]
if not inplace:
return spectra_c
def smooth(self, y, method="whittaker", **kwargs):
"""uses the smooth function of rampy to smooth the signals
Parameters
----------
y : object intensities
the intensities to normalise. For instance, if you want to normalised the background corrected I, pass self.I_corrected.
method : str
Method for smoothing the signal;
choose between savgol (Savitzky-Golay), GCVSmoothedNSpline, MSESmoothedNSpline, DOFSmoothedNSpline, whittaker, 'flat', 'hanning', 'hamming', 'bartlett', 'blackman'.
kwargs
======
window_length : int
The length of the filter window (i.e. the number of coefficients). window_length must be a positive odd integer.
polyorder : int
The order of the polynomial used to fit the samples. polyorder must be less than window_length.
Lambda : float
smoothing parameter of the Whittaker filter described in Eilers (2003). The higher the smoother the fit.
d : int
d parameter in Whittaker filter, see Eilers (2003).
ese_y : ndarray
errors associated with y (for the gcvspline algorithms)
Returns
-------
self.y_smoothed : ndarray
the smoothed signal for the map
"""
self.y_smoothed = np.copy(self.I)
for i in range(len(self.X)):
y_ = rp.smooth(self.w, y[:, i], method=method, **kwargs)
self.y_smoothed[:, i] = y_.ravel()
def centroid(x,y,smoothing=False,**kwargs):
"""calculation of y signal centroid(s)
as np.sum(y/np.sum(y)*x)
Parameters
==========
x: Numpy array, m values by n samples
x values
y: Numpy array, m values by n samples
y values
Options
=======
smoothing : bool
True or False. Smooth the signals with arguments provided as kwargs. Default method is whittaker smoothing. See the rampy.smooth function for smoothing options and arguments.
Returns
=======
centroid : Numpy array, n samples
signal centroid(s)
"""
y_ = y.copy()
if smoothing == True:
for i in range(x.shape[1]):
y_[:,i] = rampy.smooth(x[:,i],y[:,i],**kwargs)
return np.sum(y_/np.sum(y_,axis=0)*x,axis=0)
def test_smooth(self):
nb_points = 200
x = np.linspace(50, 600, nb_points)
# gaussian peaks
p1 = 20.0 * np.exp(-np.log(2) * ((x - 150.0) / 15.0)**2)
p2 = 100.0 * np.exp(-np.log(2) * ((x - 250.0) / 20.0)**2)
p3 = 50.0 * np.exp(-np.log(2) * ((x - 450.0) / 50.0)**2)
p4 = 20.0 * np.exp(-np.log(2) * ((x - 350.0) / 300)**2)
p5 = 30.0 * np.exp(-np.log(2) * ((x - 460.0) / 5.0)**2)
# background: a large gaussian + linear
bkg = 60.0 * np.exp(-np.log(2) * ((x - 250.0) / 200.0)**2) + 0.1 * x
#noise
noise = 2.0 * np.random.normal(size=nb_points)
#observation
y = p1 + p2 + p3 + p4 + p5 + noise + bkg
# calculating the baselines
#y_smo_1 = rp.smooth(x,y,method="GCVSmoothedNSpline")
#y_smo_2 = rp.smooth(x,y,method="DOFSmoothedNSpline")
#y_smo_3 = rp.smooth(x,y,method="MSESmoothedNSpline")
y_smo_4 = rp.smooth(x,
y,
method="savgol",
window_length=5,
polyorder=2)
y_smo_5 = rp.smooth(x, y, method="whittaker", Lambda=10**0.5)
y_smo_6 = rp.smooth(x, y, method="flat", window_length=5)
y_smo_7 = rp.smooth(x, y, method="hanning", window_length=5)
y_smo_8 = rp.smooth(x, y, method="hamming", window_length=5)
y_smo_9 = rp.smooth(x, y, method="bartlett", window_length=5)
y_smo_10 = rp.smooth(x, y, method="blackman", window_length=5)
# Testing the shapes
#np.testing.assert_equal(y_smo_1.shape,y.shape)
#np.testing.assert_equal(y_smo_2.shape,y.shape)
#np.testing.assert_equal(y_smo_3.shape,y.shape)
np.testing.assert_equal(y_smo_4.shape, y.shape)
np.testing.assert_equal(y_smo_5.shape, y.shape)
np.testing.assert_equal(y_smo_6.shape, y.shape)
np.testing.assert_equal(y_smo_7.shape, y.shape)
np.testing.assert_equal(y_smo_8.shape, y.shape)
np.testing.assert_equal(y_smo_9.shape, y.shape)
np.testing.assert_equal(y_smo_10.shape, y.shape)
#testing the y values, difference should be less than a percent
#self.assertTrue(np.sum(np.abs(y-y_smo_1))/np.sum(y)<0.1)
#self.assertTrue(np.sum(np.abs(y-y_smo_2))/np.sum(y)<0.1)
#self.assertTrue(np.sum(np.abs(y-y_smo_3))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_4)) / np.sum(y) < 0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_5)) / np.sum(y) < 0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_6)) / np.sum(y) < 0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_7)) / np.sum(y) < 0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_8)) / np.sum(y) < 0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_9)) / np.sum(y) < 0.1)
self.assertTrue(np.sum(np.abs(y - y_smo_10)) / np.sum(y) < 0.1)
def test_smooth(self):
nb_points = 200
x = np.linspace(50, 600, nb_points)
# gaussian peaks
p1 = 20.0 * np.exp(-np.log(2) * ((x-150.0)/15.0)**2)
p2 = 100.0 * np.exp(-np.log(2) * ((x-250.0)/20.0)**2)
p3 = 50.0 * np.exp(-np.log(2) * ((x-450.0)/50.0)**2)
p4 = 20.0 * np.exp(-np.log(2) * ((x-350.0)/300)**2)
p5 = 30.0 * np.exp(-np.log(2) * ((x-460.0)/5.0)**2)
# background: a large gaussian + linear
bkg = 60.0 * np.exp(-np.log(2) * ((x-250.0)/200.0)**2) + 0.1*x
#noise
noise = 2.0 * np.random.normal(size=nb_points)
#observation
y = p1 + p2 + p3 + p4 + p5 + noise +bkg
# calculating the baselines
#y_smo_1 = rp.smooth(x,y,method="GCVSmoothedNSpline")
#y_smo_2 = rp.smooth(x,y,method="DOFSmoothedNSpline")
#y_smo_3 = rp.smooth(x,y,method="MSESmoothedNSpline")
y_smo_4 = rp.smooth(x,y,method="savgol",window_length=5,polyorder=2)
y_smo_5 = rp.smooth(x,y,method="whittaker",Lambda=10**0.5)
y_smo_6 = rp.smooth(x,y,method="flat",window_length=5)
y_smo_7 = rp.smooth(x,y,method="hanning",window_length=5)
y_smo_8 = rp.smooth(x,y,method="hamming",window_length=5)
y_smo_9 = rp.smooth(x,y,method="bartlett",window_length=5)
y_smo_10 = rp.smooth(x,y,method="blackman",window_length=5)
# Testing the shapes
#np.testing.assert_equal(y_smo_1.shape,y.shape)
#np.testing.assert_equal(y_smo_2.shape,y.shape)
#np.testing.assert_equal(y_smo_3.shape,y.shape)
np.testing.assert_equal(y_smo_4.shape,y.shape)
np.testing.assert_equal(y_smo_5.shape,y.shape)
np.testing.assert_equal(y_smo_6.shape,y.shape)
np.testing.assert_equal(y_smo_7.shape,y.shape)
np.testing.assert_equal(y_smo_8.shape,y.shape)
np.testing.assert_equal(y_smo_9.shape,y.shape)
np.testing.assert_equal(y_smo_10.shape,y.shape)
#testing the y values, difference should be less than a percent
#self.assertTrue(np.sum(np.abs(y-y_smo_1))/np.sum(y)<0.1)
#self.assertTrue(np.sum(np.abs(y-y_smo_2))/np.sum(y)<0.1)
#self.assertTrue(np.sum(np.abs(y-y_smo_3))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_4))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_5))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_6))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_7))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_8))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_9))/np.sum(y)<0.1)
self.assertTrue(np.sum(np.abs(y-y_smo_10))/np.sum(y)<0.1)
# read that file into an array
filedatag = np.genfromtxt(full_fnameg, comments='#', delimiter='\t')
filedata2d = np.genfromtxt(full_fname2d, comments='#', delimiter='\t')
####################################################################
########################## D, G, 2D peak fitting ############################
#load data
xg = filedatag[:,0]
yg_org = filedatag[:,1]
x2d = filedata2d[:,0]
y2d_org = filedata2d[:,1]/ratio
#smooth
yg_s = rp.smooth(xg,yg_org,method="whittaker",Lambda=10)
y2d_s = rp.smooth(x2d,y2d_org,method="whittaker",Lambda=10)
#remove background
#g peak
bir = np.array([(min(xg),1030),(1900,max(xg))])
yg_cor, background = rp.baseline(xg,yg_s,bir,"arPLS",lam=10**8)
yg_corr = yg_cor[:,0]
#2d peak
bir = np.array([(min(x2d),2550),(3100,max(x2d))])
y2d_cor, background = rp.baseline(x2d,y2d_s,bir,"arPLS",lam=10**8)
y2d_corr = y2d_cor[:,0]
#fix spectrum
y = np.concatenate((y2d_corr,yg_corr))
def find_intencity_sf(structure_name,
tol=1e-7,
sigma=10,
bounds=(900, 4000),
max_iter=None,
all_freqs=False):
structure = load_structures([structure_name])[structure_name]
if not all_freqs:
calc_maxes = find_function_max(
structure.pm.get_spectrum_function(sigma=sigma).calculate,
structure.freqs,
bounds=bounds)
calc_maxes = calc_maxes[['peak_position',
'intencity']].drop_duplicates()
else:
calc_maxes = pd.DataFrame({
'peak_position': structure.freqs,
'intencity': structure.intencities
})
intencity_norm_constant = np.max(calc_maxes.intencity)
params = generate_parameters(intencity_norm_constant,
calc_maxes.intencity.values,
calc_maxes.peak_position.values)
spectrum = np.genfromtxt('spectra_csv/absorbtivity/' + structure_name +
'.CSV',
delimiter=';')
algo = 'nelder'
x_fit = spectrum[:, 0]
y_fit = spectrum[:, 1]
# units_constant = gas_constant * 296 / 101.3e3 * 1e10 * 1e-5
y_smo = rp.smooth(x_fit, y_fit, method="bartlett", window_length=31)
norm_constant = np.max(y_smo) / 10
y_smo /= norm_constant # normalise spectra to maximum intensity, easier to handle
result = lmfit.minimize(
residual,
params,
method=algo,
args=(x_fit, y_smo),
tol=tol,
bounds=bounds,
options={'maxiter':
max_iter}) # fit data with nelder model from scipy
peaks = residual(result.params, x_fit)
yout = peaks[0]
psis = []
sigmas = []
mus = []
units_constant = gas_constant * 296 / 101.3e3 * 1e10
for i in range(len(calc_maxes.intencity.values)):
i_i = result.params[
'i' + str(i)].value * units_constant * norm_constant * 1e-5
sigma_i = result.params['sigma' + str(i)].value
mu_i = result.params['mu' + str(i)].value
psi = i_i * sigma_i * np.sqrt(2 * np.pi)
psis.append(psi)
sigmas.append(sigma_i)
mus.append(mu_i)
calc_maxes['psi'] = psis
calc_maxes['sigma'] = sigmas
calc_maxes['mu'] = mus
calc_maxes['sf'] = calc_maxes.psi / calc_maxes.intencity
fg_types = find_function_max(
structure.pm.get_spectrum_function(sigma=sigma).calculate,
structure.freqs,
bounds=bounds)
functional_groups = [
' '.join(structure.get_fg_by_freq(freq)) for freq in fg_types.calc_freq
]
fg_types['functional_group'] = functional_groups
plt.figure(figsize=(20, 10))
plt.plot(x_fit, y_smo, 'k-', label='experimental spectrum')
plt.plot(x_fit, yout, 'r-', label='gaussian approximation')
plt.legend()
plt.show()
return calc_maxes, fg_types
