def naka_rushton(data, sig=2.0, n=0.73, scaling=1.0, noise=0.0, forward=True):
"""
Apply a Naka-Rushton response compression (n) and an adaptive shift (sig).
| NK(x) = sign(x) * scaling * ((abs(x)**n) / ((abs(x)**n) + (sig**n))) + noise
Args:
:data:
| float or ndarray
:sig:
| 2.0, optional
| Semi-saturation constant. Value for which NK(:data:) is 1/2
:n:
| 0.73, optional
| Compression power.
:scaling:
| 1.0, optional
| Maximum value of NK-function.
:noise:
| 0.0, optional
| Cone excitation noise.
:forward:
| True, optional
| True: do NK(x)
| False: do NK(x)**(-1).
Returns:
:returns:
| float or ndarray with NK-(de)compressed input :x:
"""
if forward:
return np.sign(data) * scaling * ((np.abs(data)**n) /
((np.abs(data)**n) +
(sig**n))) + noise
elif forward == False:
Ip = sig * (((np.abs(np.abs(data) - noise)) /
(scaling - np.abs(np.abs(data) - noise))))**(1 / n)
if not np.isscalar(Ip):
p = np.where(np.abs(data) < noise)
Ip[p] = -Ip[p]
else:
if np.abs(data) < noise:
Ip = -Ip
return Ip
def xyz_to_Ydlep(xyz,
cieobs=_CIEOBS,
xyzw=_COLORTF_DEFAULT_WHITE_POINT,
flip_axes=False,
SL_max_lambda=None,
**kwargs):
"""
Convert XYZ tristimulus values to Y, dominant (complementary) wavelength
and excitation purity.
Args:
:xyz:
| ndarray with tristimulus values
:xyzw:
| None or ndarray with tristimulus values of a single (!) native white point, optional
| None defaults to xyz of CIE D65 using the :cieobs: observer.
:cieobs:
| luxpy._CIEOBS, optional
| CMF set to use when calculating spectrum locus coordinates.
:flip_axes:
| False, optional
| If True: flip axis 0 and axis 1 in Ydelep to increase speed of loop in function.
| (single xyzw with is not flipped!)
:SL_max_lambda:
| None or float, optional
| Maximum wavelength of spectrum locus before it turns back on itelf in the high wavelength range (~700 nm)
Returns:
:Ydlep:
| ndarray with Y, dominant (complementary) wavelength
| and excitation purity
"""
xyz3 = np3d(xyz).copy().astype(np.float)
# flip axis so that shortest dim is on axis0 (save time in looping):
if (xyz3.shape[0] < xyz3.shape[1]) & (flip_axes == True):
axes12flipped = True
xyz3 = xyz3.transpose((1, 0, 2))
else:
axes12flipped = False
# convert xyz to Yxy:
Yxy = xyz_to_Yxy(xyz3)
Yxyw = xyz_to_Yxy(xyzw)
# get spectrum locus Y,x,y and wavelengths:
SL = _CMF[cieobs]['bar']
SL = SL[:, SL[1:].sum(axis=0) >
0] # avoid div by zero in xyz-to-Yxy conversion
wlsl = SL[0]
Yxysl = xyz_to_Yxy(SL[1:4].T)[:, None]
# Get maximum wavelength of spectrum locus (before it turns back on itself)
if SL_max_lambda is None:
pmaxlambda = Yxysl[..., 1].argmax() # lambda with largest x value
dwl = np.diff(
Yxysl[:, 0,
1]) # spectrumlocus in that range should have increasing x
dwl[wlsl[:-1] < 600] = 10000
pmaxlambda = np.where(
dwl <= 0)[0][0] # Take first element with zero or <zero slope
else:
pmaxlambda = np.abs(wlsl - SL_max_lambda).argmin()
Yxysl = Yxysl[:(pmaxlambda + 1), :]
wlsl = wlsl[:(pmaxlambda + 1)]
# center on xyzw:
Yxy = Yxy - Yxyw
Yxysl = Yxysl - Yxyw
Yxyw = Yxyw - Yxyw
#split:
Y, x, y = asplit(Yxy)
Yw, xw, yw = asplit(Yxyw)
Ysl, xsl, ysl = asplit(Yxysl)
# calculate hue:
h = math.positive_arctan(x, y, htype='deg')
hsl = math.positive_arctan(xsl, ysl, htype='deg')
hsl_max = hsl[0] # max hue angle at min wavelength
hsl_min = hsl[-1] # min hue angle at max wavelength
if hsl_min < hsl_max: hsl_min += 360
dominantwavelength = np.empty(Y.shape)
purity = np.empty(Y.shape)
for i in range(xyz3.shape[1]):
# find index of complementary wavelengths/hues:
pc = np.where(
(h[:, i] > hsl_max) & (h[:, i] < hsl_min)
) # hue's requiring complementary wavelength (purple line)
h[:, i][pc] = h[:, i][pc] - np.sign(
h[:, i][pc] - 180.0
) * 180.0 # add/subtract 180° to get positive complementary wavelength
# find 2 closest enclosing hues in sl:
#hslb,hib = meshblock(hsl,h[:,i:i+1])
hib, hslb = np.meshgrid(h[:, i:i + 1], hsl)
dh = (hslb - hib)
q1 = np.abs(dh).argmin(axis=0) # index of closest hue
sign_q1 = np.sign(dh[q1])[0]
dh[np.sign(dh) ==
sign_q1] = 1000000 # set all dh on the same side as q1 to a very large value
q2 = np.abs(dh).argmin(
axis=0) # index of second closest (enclosing) hue
# # Test changes to code:
# print('wls',i, wlsl[q1],wlsl[q2])
# import matplotlib.pyplot as plt
# plt.figure()
# plt.plot(wlsl[:-1],np.diff(xsl[:,0]),'k.-')
# plt.figure()
# plt.plot(x[0,i],y[0,i],'k.'); plt.plot(xsl,ysl,'r.-');plt.plot(xsl[q1],ysl[q1],'b.');plt.plot(xsl[q2],ysl[q2],'g.');plt.plot(xsl[-1],ysl[-1],'c+')
dominantwavelength[:, i] = wlsl[q1] + np.multiply(
(h[:, i] - hsl[q1, 0]),
np.divide((wlsl[q2] - wlsl[q1]), (hsl[q2, 0] - hsl[q1, 0]))
) # calculate wl corresponding to h: y = y1 + (x-x1)*(y2-y1)/(x2-x1)
dominantwavelength[:, i][pc] = -dominantwavelength[:, i][
pc] #complementary wavelengths are specified by '-' sign
# calculate excitation purity:
x_dom_wl = xsl[q1, 0] + (xsl[q2, 0] - xsl[q1, 0]) * (h[:, i] - hsl[
q1, 0]) / (hsl[q2, 0] - hsl[q1, 0]) # calculate x of dom. wl
y_dom_wl = ysl[q1, 0] + (ysl[q2, 0] - ysl[q1, 0]) * (h[:, i] - hsl[
q1, 0]) / (hsl[q2, 0] - hsl[q1, 0]) # calculate y of dom. wl
d_wl = (x_dom_wl**2.0 +
y_dom_wl**2.0)**0.5 # distance from white point to sl
d = (x[:, i]**2.0 +
y[:, i]**2.0)**0.5 # distance from white point to test point
purity[:, i] = d / d_wl
# correct for those test points that have a complementary wavelength
# calculate intersection of line through white point and test point and purple line:
xy = np.vstack((x[:, i], y[:, i])).T
xyw = np.hstack((xw, yw))
xypl1 = np.hstack((xsl[0, None], ysl[0, None]))
xypl2 = np.hstack((xsl[-1, None], ysl[-1, None]))
da = (xy - xyw)
db = (xypl2 - xypl1)
dp = (xyw - xypl1)
T = np.array([[0.0, -1.0], [1.0, 0.0]])
dap = np.dot(da, T)
denom = np.sum(dap * db, axis=1, keepdims=True)
num = np.sum(dap * dp, axis=1, keepdims=True)
xy_linecross = (num / denom) * db + xypl1
d_linecross = np.atleast_2d(
(xy_linecross[:, 0]**2.0 + xy_linecross[:, 1]**2.0)**0.5).T #[0]
purity[:, i][pc] = d[pc] / d_linecross[pc][:, 0]
Ydlep = np.dstack((xyz3[:, :, 1], dominantwavelength, purity))
if axes12flipped == True:
Ydlep = Ydlep.transpose((1, 0, 2))
else:
Ydlep = Ydlep.transpose((0, 1, 2))
return Ydlep.reshape(xyz.shape)
def cie2006cmfsEx(age = 32,fieldsize = 10, wl = None,\
var_od_lens = 0, var_od_macula = 0, \
var_od_L = 0, var_od_M = 0, var_od_S = 0,\
var_shft_L = 0, var_shft_M = 0, var_shft_S = 0,\
out = 'LMS', allow_negative_values = False):
"""
Generate Individual Observer CMFs (cone fundamentals)
based on CIE2006 cone fundamentals and published literature
on observer variability in color matching and in physiological parameters.
Args:
:age:
| 32 or float or int, optional
| Observer age
:fieldsize:
| 10, optional
| Field size of stimulus in degrees (between 2° and 10°).
:wl:
| None, optional
| Interpolation/extraplation of :LMS: output to specified wavelengths.
| None: output original _WL = np.array([390,780,5])
:var_od_lens:
| 0, optional
| Std Dev. in peak optical density [%] of lens.
:var_od_macula:
| 0, optional
| Std Dev. in peak optical density [%] of macula.
:var_od_L:
| 0, optional
| Std Dev. in peak optical density [%] of L-cone.
:var_od_M:
| 0, optional
| Std Dev. in peak optical density [%] of M-cone.
:var_od_S:
| 0, optional
| Std Dev. in peak optical density [%] of S-cone.
:var_shft_L:
| 0, optional
| Std Dev. in peak wavelength shift [nm] of L-cone.
:var_shft_L:
| 0, optional
| Std Dev. in peak wavelength shift [nm] of M-cone.
:var_shft_S:
| 0, optional
| Std Dev. in peak wavelength shift [nm] of S-cone.
:out:
| 'LMS' or , optional
| Determines output.
:allow_negative_values:
| False, optional
| Cone fundamentals or color matching functions
should not have negative values.
| If False: X[X<0] = 0.
Returns:
:returns:
| - 'LMS' : ndarray with individual observer area-normalized
| cone fundamentals. Wavelength have been added.
| [- 'trans_lens': ndarray with lens transmission
| (no wavelengths added, no interpolation)
| - 'trans_macula': ndarray with macula transmission
| (no wavelengths added, no interpolation)
| - 'sens_photopig' : ndarray with photopigment sens.
| (no wavelengths added, no interpolation)]
References:
1. `Asano Y, Fairchild MD, and Blondé L (2016).
Individual Colorimetric Observer Model.
PLoS One 11, 1–19.
<http://journals.plos.org/plosone/article?id=10.1371/journal.pone.0145671>`_
2. `Asano Y, Fairchild MD, Blondé L, and Morvan P (2016).
Color matching experiment for highlighting interobserver variability.
Color Res. Appl. 41, 530–539.
<https://onlinelibrary.wiley.com/doi/abs/10.1002/col.21975>`_
3. `CIE, and CIE (2006).
Fundamental Chromaticity Diagram with Physiological Axes - Part I
(Vienna: CIE).
<http://www.cie.co.at/publications/fundamental-chromaticity-diagram-physiological-axes-part-1>`_
4. `Asano's Individual Colorimetric Observer Model
<https://www.rit.edu/cos/colorscience/re_AsanoObserverFunctions.php>`_
"""
fs = fieldsize
rmd = _INDVCMF_DATA['rmd'].copy()
LMSa = _INDVCMF_DATA['LMSa'].copy()
docul = _INDVCMF_DATA['docul'].copy()
# field size corrected macular density:
pkOd_Macula = 0.485 * np.exp(-fs / 6.132) * (
1 + var_od_macula / 100) # varied peak optical density of macula
corrected_rmd = rmd * pkOd_Macula
# age corrected lens/ocular media density:
if (age <= 60):
correct_lomd = docul[:1] * (1 + 0.02 * (age - 32)) + docul[1:2]
else:
correct_lomd = docul[:1] * (1.56 + 0.0667 * (age - 60)) + docul[1:2]
correct_lomd = correct_lomd * (1 + var_od_lens / 100
) # varied overall optical density of lens
# Peak Wavelength Shift:
wl_shifted = np.empty(LMSa.shape)
wl_shifted[0] = _WL + var_shft_L
wl_shifted[1] = _WL + var_shft_M
wl_shifted[2] = _WL + var_shft_S
LMSa_shft = np.empty(LMSa.shape)
kind = 'cubic'
LMSa_shft[0] = sp.interpolate.interp1d(wl_shifted[0],
LMSa[0],
kind=kind,
bounds_error=False,
fill_value="extrapolate")(_WL)
LMSa_shft[1] = sp.interpolate.interp1d(wl_shifted[1],
LMSa[1],
kind=kind,
bounds_error=False,
fill_value="extrapolate")(_WL)
LMSa_shft[2] = sp.interpolate.interp1d(wl_shifted[2],
LMSa[2],
kind=kind,
bounds_error=False,
fill_value="extrapolate")(_WL)
# LMSa[2,np.where(_WL >= _WL_CRIT)] = 0 #np.nan # Not defined above 620nm
# LMSa_shft[2,np.where(_WL >= _WL_CRIT)] = 0
ssw = np.hstack(
(0, np.sign(np.diff(LMSa_shft[2, :]))
)) #detect poor interpolation (sign switch due to instability)
LMSa_shft[2, np.where((ssw >= 0) & (_WL > 560))] = np.nan
# corrected LMS (no age correction):
pkOd_L = (0.38 + 0.54 * np.exp(-fs / 1.333)) * (
1 + var_od_L / 100) # varied peak optical density of L-cone
pkOd_M = (0.38 + 0.54 * np.exp(-fs / 1.333)) * (
1 + var_od_M / 100) # varied peak optical density of M-cone
pkOd_S = (0.30 + 0.45 * np.exp(-fs / 1.333)) * (
1 + var_od_S / 100) # varied peak optical density of S-cone
alpha_lms = 0. * LMSa_shft
alpha_lms[0] = 1 - 10**(-pkOd_L * (10**LMSa_shft[0]))
alpha_lms[1] = 1 - 10**(-pkOd_M * (10**LMSa_shft[1]))
alpha_lms[2] = 1 - 10**(-pkOd_S * (10**LMSa_shft[2]))
# this fix is required because the above math fails for alpha_lms[2,:]==0
alpha_lms[2, np.where(_WL >= _WL_CRIT)] = 0
# Corrected to Corneal Incidence:
lms_barq = alpha_lms * (10**(-corrected_rmd - correct_lomd)) * np.ones(
alpha_lms.shape)
# Corrected to Energy Terms:
lms_bar = lms_barq * _WL
# Set NaN values to zero:
lms_bar[np.isnan(lms_bar)] = 0
# normalized:
LMS = 100 * lms_bar / np.nansum(lms_bar, axis=1, keepdims=True)
# Output extra:
trans_lens = 10**(-correct_lomd)
trans_macula = 10**(-corrected_rmd)
sens_photopig = alpha_lms * _WL
# Add wavelengths:
LMS = np.vstack((_WL, LMS))
if ('xyz' in out.lower().split(',')):
LMS = lmsb_to_xyzb(LMS,
fieldsize,
out='xyz',
allow_negative_values=allow_negative_values)
out = out.replace('xyz', 'LMS').replace('XYZ', 'LMS')
if ('lms' in out.lower().split(',')):
out = out.replace('lms', 'LMS')
# Interpolate/extrapolate:
if wl is None:
interpolation = None
else:
interpolation = 'cubic'
LMS = spd(LMS, wl=wl, interpolation=interpolation, norm_type='area')
if (out == 'LMS'):
return LMS
elif (out == 'LMS,trans_lens,trans_macula,sens_photopig'):
return LMS, trans_lens, trans_macula, sens_photopig
elif (out == 'LMS,trans_lens,trans_macula,sens_photopig,LMSa'):
return LMS, trans_lens, trans_macula, sens_photopig, LMSa
else:
return eval(out)
def xyz_to_Ydlep_(xyz,
cieobs=_CIEOBS,
xyzw=_COLORTF_DEFAULT_WHITE_POINT,
flip_axes=False,
**kwargs):
"""
Convert XYZ tristimulus values to Y, dominant (complementary) wavelength
and excitation purity.
Args:
:xyz:
| ndarray with tristimulus values
:xyzw:
| None or ndarray with tristimulus values of a single (!) native white point, optional
| None defaults to xyz of CIE D65 using the :cieobs: observer.
:cieobs:
| luxpy._CIEOBS, optional
| CMF set to use when calculating spectrum locus coordinates.
:flip_axes:
| False, optional
| If True: flip axis 0 and axis 1 in Ydelep to increase speed of loop in function.
| (single xyzw with is not flipped!)
Returns:
:Ydlep:
| ndarray with Y, dominant (complementary) wavelength
| and excitation purity
"""
xyz3 = np3d(xyz).copy().astype(np.float)
# flip axis so that shortest dim is on axis0 (save time in looping):
if (xyz3.shape[0] < xyz3.shape[1]) & (flip_axes == True):
axes12flipped = True
xyz3 = xyz3.transpose((1, 0, 2))
else:
axes12flipped = False
# convert xyz to Yxy:
Yxy = xyz_to_Yxy(xyz3)
Yxyw = xyz_to_Yxy(xyzw)
# get spectrum locus Y,x,y and wavelengths:
SL = _CMF[cieobs]['bar']
SL = SL[:, SL[1:].sum(axis=0) >
0] # avoid div by zero in xyz-to-Yxy conversion
wlsl = SL[0]
Yxysl = xyz_to_Yxy(SL[1:4].T)[:, None]
pmaxlambda = Yxysl[..., 1].argmax()
maxlambda = wlsl[pmaxlambda]
maxlambda = 700
print(np.where(wlsl == maxlambda))
pmaxlambda = np.where(wlsl == maxlambda)[0][0]
Yxysl = Yxysl[:(pmaxlambda + 1), :]
wlsl = wlsl[:(pmaxlambda + 1)]
# center on xyzw:
Yxy = Yxy - Yxyw
Yxysl = Yxysl - Yxyw
Yxyw = Yxyw - Yxyw
#split:
Y, x, y = asplit(Yxy)
Yw, xw, yw = asplit(Yxyw)
Ysl, xsl, ysl = asplit(Yxysl)
# calculate hue:
h = math.positive_arctan(x, y, htype='deg')
print(h)
print('rh', h[0, 0] - h[0, 1])
print(wlsl[0], wlsl[-1])
hsl = math.positive_arctan(xsl, ysl, htype='deg')
hsl_max = hsl[0] # max hue angle at min wavelength
hsl_min = hsl[-1] # min hue angle at max wavelength
if hsl_min < hsl_max: hsl_min += 360
dominantwavelength = np.empty(Y.shape)
purity = np.empty(Y.shape)
print('xyz:', xyz)
for i in range(xyz3.shape[1]):
print('\ni:', i, h[:, i], hsl_max, hsl_min)
print(h)
# find index of complementary wavelengths/hues:
pc = np.where(
(h[:, i] > hsl_max) & (h[:, i] < hsl_min)
) # hue's requiring complementary wavelength (purple line)
print('pc', (h[:, i] > hsl_max) & (h[:, i] < hsl_min))
h[:, i][pc] = h[:, i][pc] - np.sign(
h[:, i][pc] - 180.0
) * 180.0 # add/subtract 180° to get positive complementary wavelength
# find 2 closest hues in sl:
#hslb,hib = meshblock(hsl,h[:,i:i+1])
hib, hslb = np.meshgrid(h[:, i:i + 1], hsl)
dh = np.abs(hslb - hib)
q1 = dh.argmin(axis=0) # index of closest hue
dh[q1] = 1000000.0
q2 = dh.argmin(axis=0) # index of second closest hue
print('q1q2', q2, q1)
print('wls:', h[:, i], wlsl[q1], wlsl[q2])
print('hsls:', hsl[q2, 0], hsl[q1, 0])
print('d', (wlsl[q2] - wlsl[q1]), (hsl[q2, 0] - hsl[q1, 0]),
(wlsl[q2] - wlsl[q1]) / (hsl[q2, 0] - hsl[q1, 0]))
print('(h[:,i] - hsl[q1,0])', (h[:, i] - hsl[q1, 0]))
print('div', np.divide((wlsl[q2] - wlsl[q1]),
(hsl[q2, 0] - hsl[q1, 0])))
print(
'mult(...)',
np.multiply((h[:, i] - hsl[q1, 0]),
np.divide((wlsl[q2] - wlsl[q1]),
(hsl[q2, 0] - hsl[q1, 0]))))
dominantwavelength[:, i] = wlsl[q1] + np.multiply(
(h[:, i] - hsl[q1, 0]),
np.divide((wlsl[q2] - wlsl[q1]), (hsl[q2, 0] - hsl[q1, 0]))
) # calculate wl corresponding to h: y = y1 + (x-x1)*(y2-y1)/(x2-x1)
print('dom', dominantwavelength[:, i])
dominantwavelength[(dominantwavelength[:,
i] > max(wlsl[q1], wlsl[q2])),
i] = max(wlsl[q1], wlsl[q2])
dominantwavelength[(dominantwavelength[:,
i] < min(wlsl[q1], wlsl[q2])),
i] = min(wlsl[q1], wlsl[q2])
dominantwavelength[:, i][pc] = -dominantwavelength[:, i][
pc] #complementary wavelengths are specified by '-' sign
# calculate excitation purity:
x_dom_wl = xsl[q1, 0] + (xsl[q2, 0] - xsl[q1, 0]) * (h[:, i] - hsl[
q1, 0]) / (hsl[q2, 0] - hsl[q1, 0]) # calculate x of dom. wl
y_dom_wl = ysl[q1, 0] + (ysl[q2, 0] - ysl[q1, 0]) * (h[:, i] - hsl[
q1, 0]) / (hsl[q2, 0] - hsl[q1, 0]) # calculate y of dom. wl
d_wl = (x_dom_wl**2.0 +
y_dom_wl**2.0)**0.5 # distance from white point to sl
d = (x[:, i]**2.0 +
y[:, i]**2.0)**0.5 # distance from white point to test point
purity[:, i] = d / d_wl
# correct for those test points that have a complementary wavelength
# calculate intersection of line through white point and test point and purple line:
xy = np.vstack((x[:, i], y[:, i])).T
xyw = np.hstack((xw, yw))
xypl1 = np.hstack((xsl[0, None], ysl[0, None]))
xypl2 = np.hstack((xsl[-1, None], ysl[-1, None]))
da = (xy - xyw)
db = (xypl2 - xypl1)
dp = (xyw - xypl1)
T = np.array([[0.0, -1.0], [1.0, 0.0]])
dap = np.dot(da, T)
denom = np.sum(dap * db, axis=1, keepdims=True)
num = np.sum(dap * dp, axis=1, keepdims=True)
xy_linecross = (num / denom) * db + xypl1
d_linecross = np.atleast_2d(
(xy_linecross[:, 0]**2.0 + xy_linecross[:, 1]**2.0)**0.5).T #[0]
purity[:, i][pc] = d[pc] / d_linecross[pc][:, 0]
Ydlep = np.dstack((xyz3[:, :, 1], dominantwavelength, purity))
if axes12flipped == True:
Ydlep = Ydlep.transpose((1, 0, 2))
else:
Ydlep = Ydlep.transpose((0, 1, 2))
return Ydlep.reshape(xyz.shape)
def Ydlep_to_xyz(Ydlep,
cieobs=_CIEOBS,
xyzw=_COLORTF_DEFAULT_WHITE_POINT,
flip_axes=False,
SL_max_lambda=None,
**kwargs):
"""
Convert Y, dominant (complementary) wavelength and excitation purity to XYZ
tristimulus values.
Args:
:Ydlep:
| ndarray with Y, dominant (complementary) wavelength
and excitation purity
:xyzw:
| None or narray with tristimulus values of a single (!) native white point, optional
| None defaults to xyz of CIE D65 using the :cieobs: observer.
:cieobs:
| luxpy._CIEOBS, optional
| CMF set to use when calculating spectrum locus coordinates.
:flip_axes:
| False, optional
| If True: flip axis 0 and axis 1 in Ydelep to increase speed of loop in function.
| (single xyzw with is not flipped!)
:SL_max_lambda:
| None or float, optional
| Maximum wavelength of spectrum locus before it turns back on itelf in the high wavelength range (~700 nm)
Returns:
:xyz:
| ndarray with tristimulus values
"""
Ydlep3 = np3d(Ydlep).copy().astype(np.float)
# flip axis so that longest dim is on first axis (save time in looping):
if (Ydlep3.shape[0] < Ydlep3.shape[1]) & (flip_axes == True):
axes12flipped = True
Ydlep3 = Ydlep3.transpose((1, 0, 2))
else:
axes12flipped = False
# convert xyzw to Yxyw:
Yxyw = xyz_to_Yxy(xyzw)
Yxywo = Yxyw.copy()
# get spectrum locus Y,x,y and wavelengths:
SL = _CMF[cieobs]['bar']
SL = SL[:, SL[1:].sum(axis=0) >
0] # avoid div by zero in xyz-to-Yxy conversion
wlsl = SL[0, None].T
Yxysl = xyz_to_Yxy(SL[1:4].T)[:, None]
# Get maximum wavelength of spectrum locus (before it turns back on itself)
if SL_max_lambda is None:
pmaxlambda = Yxysl[..., 1].argmax() # lambda with largest x value
dwl = np.diff(
Yxysl[:, 0,
1]) # spectrumlocus in that range should have increasing x
dwl[wlsl[:-1, 0] < 600] = 10000
pmaxlambda = np.where(
dwl <= 0)[0][0] # Take first element with zero or <zero slope
else:
pmaxlambda = np.abs(wlsl - SL_max_lambda).argmin()
Yxysl = Yxysl[:(pmaxlambda + 1), :]
wlsl = wlsl[:(pmaxlambda + 1), :1]
# center on xyzw:
Yxysl = Yxysl - Yxyw
Yxyw = Yxyw - Yxyw
#split:
Y, dom, pur = asplit(Ydlep3)
Yw, xw, yw = asplit(Yxyw)
Ywo, xwo, ywo = asplit(Yxywo)
Ysl, xsl, ysl = asplit(Yxysl)
# loop over longest dim:
x = np.empty(Y.shape)
y = np.empty(Y.shape)
for i in range(Ydlep3.shape[1]):
# find closest wl's to dom:
#wlslb,wlib = meshblock(wlsl,np.abs(dom[i,:])) #abs because dom<0--> complemtary wl
wlib, wlslb = np.meshgrid(np.abs(dom[:, i]), wlsl)
dwl = wlslb - wlib
q1 = np.abs(dwl).argmin(axis=0) # index of closest wl
sign_q1 = np.sign(dwl[q1])
dwl[np.sign(dwl) ==
sign_q1] = 1000000 # set all dwl on the same side as q1 to a very large value
q2 = np.abs(dwl).argmin(
axis=0) # index of second closest (enclosing) wl
# calculate x,y of dom:
x_dom_wl = xsl[q1, 0] + (xsl[q2, 0] - xsl[q1, 0]) * (
np.abs(dom[:, i]) - wlsl[q1, 0]) / (wlsl[q2, 0] - wlsl[q1, 0]
) # calculate x of dom. wl
y_dom_wl = ysl[q1, 0] + (ysl[q2, 0] - ysl[q1, 0]) * (
np.abs(dom[:, i]) - wlsl[q1, 0]) / (wlsl[q2, 0] - wlsl[q1, 0]
) # calculate y of dom. wl
# calculate x,y of test:
d_wl = (x_dom_wl**2.0 +
y_dom_wl**2.0)**0.5 # distance from white point to dom
d = pur[:, i] * d_wl
hdom = math.positive_arctan(x_dom_wl, y_dom_wl, htype='deg')
x[:, i] = d * np.cos(hdom * np.pi / 180.0)
y[:, i] = d * np.sin(hdom * np.pi / 180.0)
# complementary:
pc = np.where(dom[:, i] < 0.0)
hdom[pc] = hdom[pc] - np.sign(dom[:, i][pc] -
180.0) * 180.0 # get positive hue angle
# calculate intersection of line through white point and test point and purple line:
xy = np.vstack((x_dom_wl, y_dom_wl)).T
xyw = np.vstack((xw, yw)).T
xypl1 = np.vstack((xsl[0, None], ysl[0, None])).T
xypl2 = np.vstack((xsl[-1, None], ysl[-1, None])).T
da = (xy - xyw)
db = (xypl2 - xypl1)
dp = (xyw - xypl1)
T = np.array([[0.0, -1.0], [1.0, 0.0]])
dap = np.dot(da, T)
denom = np.sum(dap * db, axis=1, keepdims=True)
num = np.sum(dap * dp, axis=1, keepdims=True)
xy_linecross = (num / denom) * db + xypl1
d_linecross = np.atleast_2d(
(xy_linecross[:, 0]**2.0 + xy_linecross[:, 1]**2.0)**0.5).T[:, 0]
x[:, i][pc] = pur[:, i][pc] * d_linecross[pc] * np.cos(
hdom[pc] * np.pi / 180)
y[:, i][pc] = pur[:, i][pc] * d_linecross[pc] * np.sin(
hdom[pc] * np.pi / 180)
Yxy = np.dstack((Ydlep3[:, :, 0], x + xwo, y + ywo))
if axes12flipped == True:
Yxy = Yxy.transpose((1, 0, 2))
else:
Yxy = Yxy.transpose((0, 1, 2))
return Yxy_to_xyz(Yxy).reshape(Ydlep.shape)
def plot_tm30_Rhshj(spd, cri_type = 'ies-tm30', axh = None,
xlabel = True, y_offset = 0,
font_size = _TM30_FONT_SIZE, **kwargs):
"""
Plot Local Hue Shift values (Rhshj) (one for each hue-bin).
Args:
:spd:
| ndarray or dict
| If ndarray: single spectral power distribution.
| If dict: dictionary with pre-computed parameters (using _tm30_process_spd()).
| required keys:
| 'Rf','Rg','cct','duv','Sr','cri_type','xyzri','xyzrw',
| 'hbinnrs','Rfi','Rfhi','Rcshi','Rhshi',
| 'jabt_binned','jabr_binned',
| 'nhbins','start_hue','normalize_gamut','normalized_chroma_ref'
| see cri.spd_to_cri() for more info on parameters.
:cri_type:
| _CRI_TYPE_DEFAULT or str or dict, optional
| -'str: specifies dict with default cri model parameters
| (for supported types, see luxpy.cri._CRI_DEFAULTS['cri_types'])
| - dict: user defined model parameters
| (see e.g. luxpy.cri._CRI_DEFAULTS['cierf']
| for required structure)
| Note that any non-None input arguments (in kwargs)
| to the function will override default values in cri_type dict.
:axh:
| None, optional
| If None: create new figure with single axes, else plot on specified axes.
:xlabel:
| True, optional
| If False: don't add label and numbers to x-axis
| (useful when plotting plotting all 'Local Rfhi, Rcshi, Rshhi'
| values in 3x1 subplots with 'shared x-axis': saves vertical space)
:y_offset:
| 0, optional
| text-offset from top of bars in barplot.
:font_size:
| _TM30_FONT_SIZE, optional
| Font size of text, axis labels and axis values.
:kwargs:
| Additional optional keyword arguments,
| the same as in cri.spd_to_cri()
Returns:
:axh:
| handle to figure axes.
:data:
| dictionary with required parameters for plotting functions.
"""
data = _tm30_process_spd(spd, cri_type = 'ies-tm30',**kwargs)
Rhshi = data['Rhshi']
# Get color map based on sample colors:
cmap = _get_hue_map(hbins = data['nhbins'], start_hue = data['start_hue'],
hbinnrs = data['hbinnrs'],
xyzri = data['xyzri'],
xyzrw = data['xyzrw'],
cri_type = data['cri_type'])
# Plot local hue shift, Rhshi:
hbins = range(data['nhbins'])
if axh is None:
fig, axh = plt.subplots(nrows = 1, ncols = 1)
for j in hbins:
axh.bar(hbins[j],Rhshi[j,0], color = cmap[j], width = 1,edgecolor = 'k', alpha = 1)
ypos = ((np.abs(Rhshi[j,0]) + 0.05 + y_offset))*np.sign(Rhshi[j,0])
axh.text(hbins[j],ypos, '{:1.2f}'.format(Rhshi[j,0]) ,fontsize = font_size,horizontalalignment='center',verticalalignment='center',color = np.array([1,1,1])*0.3, rotation = 90)
xticks = np.array(hbins)
axh.set_xticks(xticks)
if xlabel == True:
xtickslabels = ['{:1.0f}'.format(ii+1) for ii in hbins]
axh.set_xlabel('Hue-Angle Bin (j)', fontsize = font_size)
else:
xtickslabels = [''.format(ii+1) for ii in hbins]
axh.set_xticklabels(xtickslabels, fontsize = font_size)
axh.set_xlim([-0.5,data['nhbins']-0.5])
axh.set_ylabel(r'Local Hue Shift $(R_{hs,hj})$', fontsize = 9)
axh.set_ylim([min([-0.5,Rhshi.min()]),max([0.5,Rhshi.max()])])
return axh, data
def cam_sww16(data, dataw = None, Yb = 20.0, Lw = 400.0, Ccwb = None, relative = True, \
parameters = None, inputtype = 'xyz', direction = 'forward', \
cieobs = '2006_10'):
"""
A simple principled color appearance model based on a mapping
of the Munsell color system.
| This function implements the JOSA A (parameters = 'JOSA') published model.
Args:
:data:
| ndarray with input tristimulus values
| or spectral data
| or input color appearance correlates
| Can be of shape: (N [, xM], x 3), whereby:
| N refers to samples and M refers to light sources.
| Note that for spectral input shape is (N x (M+1) x wl)
:dataw:
| None or ndarray, optional
| Input tristimulus values or spectral data of white point.
| None defaults to the use of CIE illuminant C.
:Yb:
| 20.0, optional
| Luminance factor of background (perfect white diffuser, Yw = 100)
:Lw:
| 400.0, optional
| Luminance (cd/m²) of white point.
:Ccwb:
| None, optional
| Degree of cognitive adaptation (white point balancing)
| If None: use [..,..] from parameters dict.
:relative:
| True or False, optional
| True: xyz tristimulus values are relative (Yw = 100)
:parameters:
| None or str or dict, optional
| Dict with model parameters.
| - None: defaults to luxpy.cam._CAM_SWW_2016_PARAMETERS['JOSA']
| - str: 'best-fit-JOSA' or 'best-fit-all-Munsell'
| - dict: user defined model parameters
| (dict should have same structure)
:inputtype:
| 'xyz' or 'spd', optional
| Specifies the type of input:
| tristimulus values or spectral data for the forward mode.
:direction:
| 'forward' or 'inverse', optional
| -'forward': xyz -> cam_sww_2016
| -'inverse': cam_sww_2016 -> xyz
:cieobs:
| '2006_10', optional
| CMF set to use to perform calculations where spectral data
is involved (inputtype == 'spd'; dataw = None)
| Other options: see luxpy._CMF['types']
Returns:
:returns:
| ndarray with color appearance correlates (:direction: == 'forward')
| or
| XYZ tristimulus values (:direction: == 'inverse')
Notes:
| This function implements the JOSA A (parameters = 'JOSA')
published model.
| With:
| 1. A correction for the parameter
| in Eq.4 of Fig. 11: 0.952 --> -0.952
|
| 2. The delta_ac and delta_bc white-balance shifts in Eq. 5e & 5f
| should be: -0.028 & 0.821
|
| (cfr. Ccwb = 0.66 in:
| ab_test_out = ab_test_int - Ccwb*ab_gray_adaptation_field_int))
References:
1. `Smet, K. A. G., Webster, M. A., & Whitehead, L. A. (2016).
A simple principled approach for modeling and understanding uniform color metrics.
Journal of the Optical Society of America A, 33(3), A319–A331.
<https://doi.org/10.1364/JOSAA.33.00A319>`_
"""
# get model parameters
args = locals().copy()
if parameters is None:
parameters = _CAM_SWW16_PARAMETERS['JOSA']
if isinstance(parameters, str):
parameters = _CAM_SWW16_PARAMETERS[parameters]
parameters = put_args_in_db(
parameters,
args) #overwrite parameters with other (not-None) args input
#unpack model parameters:
Cc, Ccwb, Cf, Mxyz2lms, cLMS, cab_int, cab_out, calpha, cbeta, cga1, cga2, cgb1, cgb2, cl_int, clambda, lms0 = [
parameters[x] for x in sorted(parameters.keys())
]
# setup default adaptation field:
if (dataw is None):
dataw = _CIE_ILLUMINANTS['C'].copy() # get illuminant C
xyzw = spd_to_xyz(dataw, cieobs=cieobs,
relative=False) # get abs. tristimulus values
if relative == False: #input is expected to be absolute
dataw[1:] = Lw * dataw[
1:] / xyzw[:, 1:2] #dataw = Lw*dataw # make absolute
else:
dataw = dataw # make relative (Y=100)
if inputtype == 'xyz':
dataw = spd_to_xyz(dataw, cieobs=cieobs, relative=relative)
# precomputations:
Mxyz2lms = np.dot(
np.diag(cLMS),
math.normalize_3x3_matrix(Mxyz2lms, np.array([[1, 1, 1]]))
) # normalize matrix for xyz-> lms conversion to ill. E weighted with cLMS
invMxyz2lms = np.linalg.inv(Mxyz2lms)
MAab = np.array([clambda, calpha, cbeta])
invMAab = np.linalg.inv(MAab)
#initialize data and camout:
data = np2d(data).copy(
) # stimulus data (can be upto NxMx3 for xyz, or [N x (M+1) x wl] for spd))
dataw = np2d(dataw).copy(
) # white point (can be upto Nx3 for xyz, or [(N+1) x wl] for spd)
# make axis 1 of dataw have 'same' dimensions as data:
if (data.ndim == 2):
data = np.expand_dims(data, axis=1) # add light source axis 1
if inputtype == 'xyz':
if dataw.shape[
0] == 1: #make dataw have same lights source dimension size as data
dataw = np.repeat(dataw, data.shape[1], axis=0)
else:
if dataw.shape[0] == 2:
dataw = np.vstack(
(dataw[0], np.repeat(dataw[1:], data.shape[1], axis=0)))
# Flip light source dim to axis 0:
data = np.transpose(data, axes=(1, 0, 2))
# Initialize output array:
dshape = list(data.shape)
dshape[-1] = 3 # requested number of correlates: l_int, a_int, b_int
if (inputtype != 'xyz') & (direction == 'forward'):
dshape[-2] = dshape[
-2] - 1 # wavelength row doesn't count & only with forward can the input data be spectral
camout = np.zeros(dshape)
camout.fill(np.nan)
# apply forward/inverse model for each row in data:
for i in range(data.shape[0]):
# stage 1: calculate photon rates of stimulus and adapting field, lmst & lmsf:
if (inputtype != 'xyz'):
if relative == True:
xyzw_abs = spd_to_xyz(np.vstack((dataw[0], dataw[i + 1])),
cieobs=cieobs,
relative=False)
dataw[i +
1] = Lw * dataw[i + 1] / xyzw_abs[0, 1] # make absolute
xyzw = spd_to_xyz(np.vstack((dataw[0], dataw[i + 1])),
cieobs=cieobs,
relative=False)
lmsw = 683.0 * np.dot(Mxyz2lms, xyzw.T).T / _CMF[cieobs]['K']
lmsf = (Yb / 100.0
) * lmsw # calculate adaptation field and convert to l,m,s
if (direction == 'forward'):
if relative == True:
data[i, 1:, :] = Lw * data[i, 1:, :] / xyzw_abs[
0, 1] # make absolute
xyzt = spd_to_xyz(data[i], cieobs=cieobs,
relative=False) / _CMF[cieobs]['K']
lmst = 683.0 * np.dot(Mxyz2lms, xyzt.T).T # convert to l,m,s
else:
lmst = lmsf # put lmsf in lmst for inverse-mode
elif (inputtype == 'xyz'):
if relative == True:
dataw[i] = Lw * dataw[i] / 100.0 # make absolute
lmsw = 683.0 * np.dot(
Mxyz2lms, dataw[i].T).T / _CMF[cieobs]['K'] # convert to lms
lmsf = (Yb / 100.0) * lmsw
if (direction == 'forward'):
if relative == True:
data[i] = Lw * data[i] / 100.0 # make absolute
lmst = 683.0 * np.dot(
Mxyz2lms,
data[i].T).T / _CMF[cieobs]['K'] # convert to lms
else:
lmst = lmsf # put lmsf in lmst for inverse-mode
# stage 2: calculate cone outputs of stimulus lmstp
lmstp = math.erf(Cc * (np.log(lmst / lms0) + Cf * np.log(lmsf / lms0)))
lmsfp = math.erf(Cc * (np.log(lmsf / lms0) + Cf * np.log(lmsf / lms0)))
lmstp = np.vstack(
(lmsfp, lmstp)
) # add adaptation field lms temporarily to lmsp for quick calculation
# stage 3: calculate optic nerve signals, lam*, alphp, betp:
lstar, alph, bet = asplit(np.dot(MAab, lmstp.T).T)
alphp = cga1[0] * alph
alphp[alph < 0] = cga1[1] * alph[alph < 0]
betp = cgb1[0] * bet
betp[bet < 0] = cgb1[1] * bet[bet < 0]
# stage 4: calculate recoded nerve signals, alphapp, betapp:
alphpp = cga2[0] * (alphp + betp)
betpp = cgb2[0] * (alphp - betp)
# stage 5: calculate conscious color perception:
lstar_int = cl_int[0] * (lstar + cl_int[1])
alph_int = cab_int[0] * (np.cos(cab_int[1] * np.pi / 180.0) * alphpp -
np.sin(cab_int[1] * np.pi / 180.0) * betpp)
bet_int = cab_int[0] * (np.sin(cab_int[1] * np.pi / 180.0) * alphpp +
np.cos(cab_int[1] * np.pi / 180.0) * betpp)
lstar_out = lstar_int
if direction == 'forward':
if Ccwb is None:
alph_out = alph_int - cab_out[0]
bet_out = bet_int - cab_out[1]
else:
Ccwb = Ccwb * np.ones((2))
Ccwb[Ccwb < 0.0] = 0.0
Ccwb[Ccwb > 1.0] = 1.0
alph_out = alph_int - Ccwb[0] * alph_int[
0] # white balance shift using adaptation gray background (Yb=20%), with Ccw: degree of adaptation
bet_out = bet_int - Ccwb[1] * bet_int[0]
camout[i] = np.vstack(
(lstar_out[1:], alph_out[1:], bet_out[1:])
).T # stack together and remove adaptation field from vertical stack
elif direction == 'inverse':
labf_int = np.hstack((lstar_int[0], alph_int[0], bet_int[0]))
# get lstar_out, alph_out & bet_out for data:
lstar_out, alph_out, bet_out = asplit(data[i])
# stage 5 inverse:
# undo cortical white-balance:
if Ccwb is None:
alph_int = alph_out + cab_out[0]
bet_int = bet_out + cab_out[1]
else:
Ccwb = Ccwb * np.ones((2))
Ccwb[Ccwb < 0.0] = 0.0
Ccwb[Ccwb > 1.0] = 1.0
alph_int = alph_out + Ccwb[0] * alph_int[
0] # inverse white balance shift using adaptation gray background (Yb=20%), with Ccw: degree of adaptation
bet_int = bet_out + Ccwb[1] * bet_int[0]
lstar_int = lstar_out
alphpp = (1.0 / cab_int[0]) * (
np.cos(-cab_int[1] * np.pi / 180.0) * alph_int -
np.sin(-cab_int[1] * np.pi / 180.0) * bet_int)
betpp = (1.0 / cab_int[0]) * (
np.sin(-cab_int[1] * np.pi / 180.0) * alph_int +
np.cos(-cab_int[1] * np.pi / 180.0) * bet_int)
lstar_int = lstar_out
lstar = (lstar_int / cl_int[0]) - cl_int[1]
# stage 4 inverse:
alphp = 0.5 * (alphpp / cga2[0] + betpp / cgb2[0]
) # <-- alphpp = (Cga2.*(alphp+betp));
betp = 0.5 * (alphpp / cga2[0] - betpp / cgb2[0]
) # <-- betpp = (Cgb2.*(alphp-betp));
# stage 3 invers:
alph = alphp / cga1[0]
bet = betp / cgb1[0]
sa = np.sign(cga1[1])
sb = np.sign(cgb1[1])
alph[(sa * alphp) < 0.0] = alphp[(sa * alphp) < 0] / cga1[1]
bet[(sb * betp) < 0.0] = betp[(sb * betp) < 0] / cgb1[1]
lab = ajoin((lstar, alph, bet))
# stage 2 inverse:
lmstp = np.dot(invMAab, lab.T).T
lmstp[lmstp < -1.0] = -1.0
lmstp[lmstp > 1.0] = 1.0
lmstp = math.erfinv(lmstp) / Cc - Cf * np.log(lmsf / lms0)
lmst = np.exp(lmstp) * lms0
# stage 1 inverse:
xyzt = np.dot(invMxyz2lms, lmst.T).T
if relative == True:
xyzt = (100.0 / Lw) * xyzt
camout[i] = xyzt
# if flipaxis0and1 == True: # loop over shortest dim.
# camout = np.transpose(camout, axes = (1,0,2))
# Flip light source dim back to axis 1:
camout = np.transpose(camout, axes=(1, 0, 2))
if camout.shape[0] == 1:
camout = np.squeeze(camout, axis=0)
return camout
def cam_sww16(data,
dataw=None,
Yb=20.0,
Lw=400.0,
Ccwb=None,
relative=True,
inputtype='xyz',
direction='forward',
parameters=None,
cieobs='2006_10',
match_to_conversionmatrix_to_cieobs=True):
"""
A simple principled color appearance model based on a mapping of
the Munsell color system.
| This function implements the JOSA A (parameters = 'JOSA') published model.
Args:
:data:
| ndarray with input tristimulus values
| or spectral data
| or input color appearance correlates
| Can be of shape: (N [, xM], x 3), whereby:
| N refers to samples and M refers to light sources.
| Note that for spectral input shape is (N x (M+1) x wl)
:dataw:
| None or ndarray, optional
| Input tristimulus values or spectral data of white point.
| None defaults to the use of CIE illuminant C.
:Yb:
| 20.0, optional
| Luminance factor of background (perfect white diffuser, Yw = 100)
:Lw:
| 400.0, optional
| Luminance (cd/m²) of white point.
:Ccwb:
| None, optional
| Degree of cognitive adaptation (white point balancing)
| If None: use [..,..] from parameters dict.
:relative:
| True or False, optional
| True: xyz tristimulus values are relative (Yw = 100)
:parameters:
| None or str or dict, optional
| Dict with model parameters.
| - None: defaults to luxpy.cam._CAM_SWW_2016_PARAMETERS['JOSA']
| - str: 'best-fit-JOSA' or 'best-fit-all-Munsell'
| - dict: user defined model parameters
| (dict should have same structure)
:inputtype:
| 'xyz' or 'spd', optional
| Specifies the type of input:
| tristimulus values or spectral data for the forward mode.
:direction:
| 'forward' or 'inverse', optional
| -'forward': xyz -> cam_sww_2016
| -'inverse': cam_sww_2016 -> xyz
:cieobs:
| '2006_10', optional
| CMF set to use to perform calculations where spectral data
| is involved (inputtype == 'spd'; dataw = None)
| Other options: see luxpy._CMF['types']
:match_to_conversionmatrix_to_cieobs:
| When channging to a different CIE observer, change the xyz-to_lms
| matrix to the one corresponding to that observer. If False: use
| the one set in parameters or _CAM_SWW16_PARAMETERS
Returns:
:returns:
| ndarray with color appearance correlates (:direction: == 'forward')
| or
| XYZ tristimulus values (:direction: == 'inverse')
Notes:
| This function implements the JOSA A (parameters = 'JOSA')
| published model.
| With:
| 1. A correction for the parameter
| in Eq.4 of Fig. 11: 0.952 --> -0.952
|
| 2. The delta_ac and delta_bc white-balance shifts in Eq. 5e & 5f
| should be: -0.028 & 0.821
|
| (cfr. Ccwb = 0.66 in:
| ab_test_out = ab_test_int - Ccwb*ab_gray_adaptation_field_int))
References:
1. `Smet, K. A. G., Webster, M. A., & Whitehead, L. A. (2016).
A simple principled approach for modeling and understanding uniform color metrics.
Journal of the Optical Society of America A, 33(3), A319–A331.
<https://doi.org/10.1364/JOSAA.33.00A319>`_
"""
#--------------------------------------------------------------------------
# Get model parameters:
#--------------------------------------------------------------------------
args = locals().copy()
parameters = _update_parameter_dict(
args,
parameters=parameters,
match_to_conversionmatrix_to_cieobs=match_to_conversionmatrix_to_cieobs
)
#unpack model parameters:
Cc, Ccwb, Cf, Mxyz2lms, cLMS, cab_int, cab_out, calpha, cbeta, cga1, cga2, cgb1, cgb2, cl_int, clambda, lms0 = [
parameters[x] for x in sorted(parameters.keys())
]
#--------------------------------------------------------------------------
# Setup default adaptation field:
#--------------------------------------------------------------------------
dataw = _setup_default_adaptation_field(dataw=dataw,
Lw=Lw,
inputtype=inputtype,
relative=relative,
cieobs=cieobs)
#--------------------------------------------------------------------------
# Redimension input data to ensure most appropriate sizes
# for easy and efficient looping and initialize output array:
#--------------------------------------------------------------------------
data, dataw, camout, originalshape = _massage_input_and_init_output(
data, dataw, inputtype=inputtype, direction=direction)
#--------------------------------------------------------------------------
# Do precomputations needed for both the forward and inverse model,
# and which do not depend on sample or light source data:
#--------------------------------------------------------------------------
Mxyz2lms = np.dot(
np.diag(cLMS), Mxyz2lms
) # weight the xyz-to-lms conversion matrix with cLMS (cfr. stage 1 calculations)
invMxyz2lms = np.linalg.inv(
Mxyz2lms) # Calculate the inverse lms-to-xyz conversion matrix
MAab = np.array(
[clambda, calpha, cbeta]
) # Create matrix with scale factors for L, M, S for quick matrix multiplications
invMAab = np.linalg.inv(
MAab) # Pre-calculate its inverse to avoid repeat in loop.
#--------------------------------------------------------------------------
# Apply forward/inverse model by looping over each row (=light source dim.)
# in data:
#--------------------------------------------------------------------------
N = data.shape[0]
for i in range(N):
#++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
# START FORWARD MODE and common part of inverse mode
#++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
#-----------------------------------------------------------------------------
# Get absolute tristimulus values for stimulus field and white point for row i:
#-----------------------------------------------------------------------------
xyzt, xyzw, xyzw_abs = _get_absolute_xyz_xyzw(data,
dataw,
i=i,
Lw=Lw,
direction=direction,
cieobs=cieobs,
inputtype=inputtype,
relative=relative)
#-----------------------------------------------------------------------------
# stage 1: calculate photon rates of stimulus and white white, and
# adapting field: i.e. lmst, lmsw and lmsf
#-----------------------------------------------------------------------------
# Convert to white point l,m,s:
lmsw = 683.0 * np.dot(Mxyz2lms, xyzw.T).T / _CMF[cieobs]['K']
# Calculate adaptation field and convert to l,m,s:
lmsf = (Yb / 100.0) * lmsw
# Calculate lms of stimulus
# or put adaptation lmsf in test field lmst for later use in inverse-mode (no xyz in 'inverse' mode!!!):
lmst = (683.0 * np.dot(Mxyz2lms, xyzt.T).T /
_CMF[cieobs]['K']) if (direction == 'forward') else lmsf
#-----------------------------------------------------------------------------
# stage 2: calculate cone outputs of stimulus lmstp
#-----------------------------------------------------------------------------
lmstp = math.erf(Cc *
(np.log(lmst / lms0) +
Cf * np.log(lmsf / lms0))) # stimulus test field
lmsfp = math.erf(Cc * (np.log(lmsf / lms0) +
Cf * np.log(lmsf / lms0))) # adaptation field
# add adaptation field lms temporarily to lmstp for quick calculation
lmstp = np.vstack((lmsfp, lmstp))
#-----------------------------------------------------------------------------
# stage 3: calculate optic nerve signals, lam*, alphp, betp:
#-----------------------------------------------------------------------------
lstar, alph, bet = asplit(np.dot(MAab, lmstp.T).T)
alphp = cga1[0] * alph
alphp[alph < 0] = cga1[1] * alph[alph < 0]
betp = cgb1[0] * bet
betp[bet < 0] = cgb1[1] * bet[bet < 0]
#-----------------------------------------------------------------------------
# stage 4: calculate recoded nerve signals, alphapp, betapp:
#-----------------------------------------------------------------------------
alphpp = cga2[0] * (alphp + betp)
betpp = cgb2[0] * (alphp - betp)
#-----------------------------------------------------------------------------
# stage 5: calculate conscious color perception:
#-----------------------------------------------------------------------------
lstar_int = cl_int[0] * (lstar + cl_int[1])
alph_int = cab_int[0] * (np.cos(cab_int[1] * np.pi / 180.0) * alphpp -
np.sin(cab_int[1] * np.pi / 180.0) * betpp)
bet_int = cab_int[0] * (np.sin(cab_int[1] * np.pi / 180.0) * alphpp +
np.cos(cab_int[1] * np.pi / 180.0) * betpp)
lstar_out = lstar_int
#++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
# stage 5 continued but SPLIT IN FORWARD AND INVERSE MODES:
#++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
#--------------------------------------
# FORWARD MODE TO PERCEPTUAL SIGNALS:
#--------------------------------------
if direction == 'forward':
if Ccwb is None:
alph_out = alph_int - cab_out[0]
bet_out = bet_int - cab_out[1]
else:
Ccwb = Ccwb * np.ones((2))
Ccwb[Ccwb < 0.0] = 0.0
Ccwb[Ccwb > 1.0] = 1.0
# white balance shift using adaptation gray background (Yb=20%), with Ccw: degree of adaptation:
alph_out = alph_int - Ccwb[0] * alph_int[0]
bet_out = bet_int - Ccwb[1] * bet_int[0]
# stack together and remove adaptation field from vertical stack
# camout is an ndarray with perceptual signals:
camout[i] = np.vstack((lstar_out[1:], alph_out[1:], bet_out[1:])).T
#--------------------------------------
# INVERSE MODE FROM PERCEPTUAL SIGNALS:
#--------------------------------------
elif direction == 'inverse':
# stack cognitive pre-adapted adaptation field signals (first on stack) together:
#labf_int = np.hstack((lstar_int[0],alph_int[0],bet_int[0]))
# get lstar_out, alph_out & bet_out for data
#(contains model perceptual signals in inverse mode!!!):
lstar_out, alph_out, bet_out = asplit(data[i])
#------------------------------------------------------------------------
# Inverse stage 5: undo cortical white-balance:
#------------------------------------------------------------------------
if Ccwb is None:
alph_int = alph_out + cab_out[0]
bet_int = bet_out + cab_out[1]
else:
Ccwb = Ccwb * np.ones((2))
Ccwb[Ccwb < 0.0] = 0.0
Ccwb[Ccwb > 1.0] = 1.0
# inverse white balance shift using adaptation gray background (Yb=20%), with Ccw: degree of adaptation
alph_int = alph_out + Ccwb[0] * alph_int[0]
bet_int = bet_out + Ccwb[1] * bet_int[0]
alphpp = (1.0 / cab_int[0]) * (
np.cos(-cab_int[1] * np.pi / 180.0) * alph_int -
np.sin(-cab_int[1] * np.pi / 180.0) * bet_int)
betpp = (1.0 / cab_int[0]) * (
np.sin(-cab_int[1] * np.pi / 180.0) * alph_int +
np.cos(-cab_int[1] * np.pi / 180.0) * bet_int)
lstar_int = lstar_out
lstar = (lstar_int / cl_int[0]) - cl_int[1]
#---------------------------------------------------------------------------
# Inverse stage 4: pre-adapted perceptual signals to recoded nerve signals:
#---------------------------------------------------------------------------
alphp = 0.5 * (alphpp / cga2[0] + betpp / cgb2[0]
) # <-- alphpp = (Cga2.*(alphp+betp));
betp = 0.5 * (alphpp / cga2[0] - betpp / cgb2[0]
) # <-- betpp = (Cgb2.*(alphp-betp));
#---------------------------------------------------------------------------
# Inverse stage 3: recoded nerve signals to optic nerve signals:
#---------------------------------------------------------------------------
alph = alphp / cga1[0]
bet = betp / cgb1[0]
sa = np.sign(cga1[1])
sb = np.sign(cgb1[1])
alph[(sa * alphp) < 0.0] = alphp[(sa * alphp) < 0] / cga1[1]
bet[(sb * betp) < 0.0] = betp[(sb * betp) < 0] / cgb1[1]
lab = ajoin((lstar, alph, bet))
#---------------------------------------------------------------------------
# Inverse stage 2: optic nerve signals to cone outputs:
#---------------------------------------------------------------------------
lmstp = np.dot(invMAab, lab.T).T
lmstp[lmstp < -1.0] = -1.0
lmstp[lmstp > 1.0] = 1.0
#---------------------------------------------------------------------------
# Inverse stage 1: cone outputs to photon rates:
#---------------------------------------------------------------------------
lmstp = math.erfinv(lmstp) / Cc - Cf * np.log(lmsf / lms0)
lmst = np.exp(lmstp) * lms0
#---------------------------------------------------------------------------
# Photon rates to absolute or relative tristimulus values:
#---------------------------------------------------------------------------
xyzt = np.dot(invMxyz2lms, lmst.T).T * (_CMF[cieobs]['K'] / 683.0)
if relative == True:
xyzt = (100 / Lw) * xyzt
# store in same named variable as forward mode:
camout[i] = xyzt
#++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
# END inverse mode
#++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
return _massage_output_data_to_original_shape(camout, originalshape)