def add_to_cmf_dict(bar=None, cieobs='indv', K=683, M=np.eye(3)):
    """
    Add set of cmfs to _CMF dict.
    
    Args:
        :bar: 
            | None, optional
            | Set of CMFs. None: initializes to empty ndarray.
        :cieobs:
            | 'indv' or str, optional
            | Name of CMF set.
        :K: 
            | 683 (lm/W), optional
            | Conversion factor from radiometric to photometric quantity.
        :M: 
            | np.eye, optional
            | Matrix for lms to xyz conversion.

    """
    if bar is None:
        wl3 = getwlr(_WL3)
        bar = np.vstack((wl3, np.empty((3, wl3.shape[0]))))
    _CMF['types'].append(cieobs)
    _CMF[cieobs] = {'bar': bar}
    _CMF[cieobs]['K'] = K
    _CMF[cieobs]['M'] = M
Esempio n. 2
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def mutation(Xp, options):
    """
    Performs mutation in the individuals.
    
    | The mutation is one of the operators responsible for random changes in
    | the individuals. Each parent x will have a new individual, called trial
    | vector u, after the mutation.
    | To do that, pick up two random individuals from the population, x2 and
    | x3, and creates a difference vector v = x2 - x3. Then, chooses another
    | point, called base vector, xb, and creates the trial vector by
    |
    |   u = xb + F*v = xb + F*(x2 - x3)
    |
    | wherein F is an internal parameter, called scale factor.

    Args:
       :Xp: 
           | a n x mu ndarray with mu "parents" and of dimension n
       :options: 
           | the dict with the internal parameters

    Returns:
       :Xo: 
           | a n x mu ndarray with the mu mutated individuals (of dimension n)
    """
    # Creates a mu x mu matrix of 1:n elements on each row
    A = np.arange(options['mu']).repeat(options['mu']).reshape(options['mu'],options['mu']).T   
    # Now, one removes the diagonal of A, because it contains indexes that repeat 
    # the current i-th individual
    A = np.reshape(A[(np.eye(A.shape[0]))==False],(options['mu'],options['mu']-1))

    # Now, creates a matrix that permutes the elements of A randomly
    J = np.argsort(np.random.rand(*A.shape), axis = 1)
#    J = getdata('J.txt')-1

    Ilin = J*options['mu'] + np.arange(options['mu'])[:,None]
    A = A.T.flatten()[Ilin].reshape(A.shape)
    
    # Chooses three random points (for each row)
    xbase = Xp[:, A[:,0]] #base vectors
    v = Xp[:, A[:,1]] - Xp[:, A[:,2]] #difference vector
    
    # Performs the mutation
    Xo = xbase + options['F']*v

    return Xo
Esempio n. 3
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def mahalanobis2(x, y = None, z = None, mu = None, sigmainv = None):
    """
    Evaluate the squared mahalanobis distance
    
    Args: 
        :x: 
            | scalar or list or ndarray (.ndim = 1 or 2) with x(y)-coordinates 
              at which to evaluate the mahalanobis distance squared.
        :y: 
            | None or scalar or list or ndarray (.ndim = 1) with y-coordinates 
              at which to evaluate the mahalanobis distance squared, optional.
            | If :y: is None, :x: should be a 2d array.
        :z: 
            | None or scalar or list or ndarray (.ndim = 1) with z-coordinates 
              at which to evaluate the mahalanobis distance squared, optional.
            | If :z: is None & :y: is None, then :x: should be a 2d array.
        :mu: 
            | None or ndarray (.ndim = 1) with center coordinates of the 
              mahalanobis ellipse, optional. 
            | None defaults to zeros(2) or zeros(3).
        :sigmainv:
            | None or ndarray with 'inverse covariance matrix', optional 
            | Determines the shape and orientation of the PD.
            | None default to np.eye(2) or eye(3).
    Returns:
         :returns: 
             | ndarray with magnitude of mahalanobis2(x,y[,z])

    """
    if (y is None) & (z is None):
        p = x.shape[-1]
    elif (z is None):
        p = x.shape[-1] if (y is None) else 2
    elif (z is not None):
        p = 3 if (y is not None) else 2
    
    if mu is None:
        mu = np.zeros(p)
    if sigmainv is None:
        sigmainv = np.eye(p)
    
    x = np2d(x)
    mu = np2d(mu)

    if (y is None) & (z is None):
        x = x - mu
        if p == 2:
            x, y = asplit(x)
        elif p==3:
            x, y, z = asplit(x)
    elif (z is None):
        if y is None:
            x = x - mu
            x, y = asplit(x)
        else:
            x = x - mu[...,0] # center data on mu 
            y = np2d(y) - mu[...,1] # center data on mu 
    elif (z is not None):
        if (y is not None):
            x = x - mu[0] # center data on mu 
            y = np2d(y) - mu[...,1] # center data on mu 
            z = np2d(z) - mu[...,2] # center data on mu 
        else:
            x = x - mu[...,0] # center data on mu 
            y = np2d(z) - mu[...,1] # center data on mu 
            
    if p == 2:
        return (sigmainv[0,0] * (x**2.0) + sigmainv[1,1] * (y**2.0) + 2.0*sigmainv[0,1]*(x*y))
    else:
        return (sigmainv[0,0] * (x**2.0) + sigmainv[1,1] * (y**2.0) + 2.0*sigmainv[0,1]*(x*y) + 
                sigmainv[2,2] * (z**2.0) + 2.0*sigmainv[0,2]*(x*z) +  2.0*sigmainv[1,2]*(y*z))
Esempio n. 4
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def symmM_to_posdefM(A = None, atol = 1.0e-9, rtol = 1.0e-9, method = 'make', forcesymm = True):
    """
    Convert a symmetric matrix to a positive definite one. 
    
    Args:
        :A: 
            | ndarray
        :atol:
            | float, optional
            | The absolute tolerance parameter (see Notes of numpy.allclose())
        :rtol:
            | float, optional
            | The relative tolerance parameter (see Notes of numpy.allclose())
        :method: 
            | 'make' or 'nearest', optional (see notes for more info)
        :forcesymm: 
            | True or False, optional
            | If A is not symmetric, force symmetry using: 
            |    A = numpy.triu(A) + numpy.triu(A).T - numpy.diag(numpy.diag(A))
    
    Returns:
        :returns:
            | ndarray with positive-definite matrix.
        
    Notes on supported methods:
        1. `'make': A Python/Numpy port of Muhammad Asim Mubeen's matlab function 
        Spd_Mat.m 
        <https://nl.mathworks.com/matlabcentral/fileexchange/45873-positive-definite-matrix>`_
        2. `'nearest': A Python/Numpy port of John D'Errico's `nearestSPD` 
        MATLAB code. 
        <https://stackoverflow.com/questions/43238173/python-convert-matrix-to-positive-semi-definite>`_
    """
    if A is not None:
        A = np2d(A)
        
        
        # Make sure matrix A is symmetric up to a certain tolerance:
        sn = check_symmetric(A, atol = atol, rtol = rtol) 
        if ((A.shape[0] != A.shape[1]) | (sn != True)):
            if (forcesymm == True)  &  (A.shape[0] == A.shape[1]):
                A = np.triu(A) + np.triu(A).T - np.diag(np.diag(A))
            else:
                raise Exception('symmM_to_posdefM(): matrix A not symmetric.')
        
        
        if check_posdef(A, atol = atol, rtol = rtol) == True:
            return A
        else:

            if method == 'make':

                # A Python/Numpy port of Muhammad Asim Mubeen's matlab function Spd_Mat.m
                #
                # See: https://nl.mathworks.com/matlabcentral/fileexchange/45873-positive-definite-matrix
                Val, Vec = np.linalg.eig(A) 
                Val = np.real(Val)
                Vec = np.real(Vec)
                Val[np.where(Val==0)] = _EPS #making zero eigenvalues non-zero
                p = np.where(Val<0)
                Val[p] = -Val[p] #making negative eigenvalues positive
                return   np.dot(Vec,np.dot(np.diag(Val) , Vec.T))
 
            
            elif method == 'nearest':
                
                 # A Python/Numpy port of John D'Errico's `nearestSPD` MATLAB code [1], which
                 # credits [2].
                 #
                 # [1] https://www.mathworks.com/matlabcentral/fileexchange/42885-nearestspd
                 #
                 # [2] N.J. Higham, "Computing a nearest symmetric positive semidefinite
                 # matrix" (1988): https://doi.org/10.1016/0024-3795(88)90223-6
                 #
                 # See: https://stackoverflow.com/questions/43238173/python-convert-matrix-to-positive-semi-definite
                
                B = (A + A.T) / 2.0
                _, s, V = np.linalg.svd(B)

                H = np.dot(V.T, np.dot(np.diag(s), V))

                A2 = (B + H) / 2.0

                A3 = (A2 + A2.T) / 2.0

                if check_posdef(A3, atol = atol, rtol = rtol) == True:
                    return A3

                spacing = np.spacing(np.linalg.norm(A))
                I = np.eye(A.shape[0])
                k = 1
                while not check_posdef(A3, atol = atol, rtol = rtol):
                    mineig = np.min(np.real(np.linalg.eigvals(A3)))
                    A3 += I * (-mineig * k**2.0+ spacing)
                    k += 1

                return A3
Esempio n. 5
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def cam18sl(data,
            datab=None,
            Lb=[100],
            fov=10.0,
            inputtype='xyz',
            direction='forward',
            outin='Q,aS,bS',
            parameters=None):
    """
    Convert between CIE 2006 10°  XYZ tristimulus values (or spectral data) 
    and CAM18sl color appearance correlates.
    
    Args:
        :data: 
            | ndarray of CIE 2006 10°  absolute XYZ tristimulus values or spectral data
            |  or color appearance attributes of stimulus
        :datab: 
            | ndarray of CIE 2006 10°  absolute XYZ tristimulus values or spectral data
            |  of stimulus background
        :Lb: 
            | [100], optional
            | Luminance (cd/m²) value(s) of background(s) calculated using the CIE 2006 10° CMFs 
            | (only used in case datab == None and the background is assumed to be an Equal-Energy-White)
        :fov: 
            | 10.0, optional
            | Field-of-view of stimulus (for size effect on brightness)
        :inputtpe:
            | '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 -> cam18sl
            |   -'inverse': cam18sl -> xyz 
        :outin:
            | 'Q,aS,bS' or str, optional
            | 'Q,aS,bS' (brightness and opponent signals for saturation)
            |  other options: 'Q,aM,bM' (colorfulness) 
            |                 (Note that 'Q,aW,bW' would lead to a Cartesian 
            |                  a,b-coordinate system centered at (1,0))
            | Str specifying the type of 
            |     input (:direction: == 'inverse') and 
            |     output (:direction: == 'forward')
        :parameters:
            | None or dict, optional
            | Set of model parameters.
            |   - None: defaults to luxpy.cam._CAM18SL_PARAMETERS 
            |    (see references below)
    
    Returns:
        :returns: 
            | ndarray with color appearance correlates (:direction: == 'forward')
            |  or 
            | XYZ tristimulus values (:direction: == 'inverse')
            
    Notes:
        | * Instead of using the CIE 1964 10° CMFs in some places of the model,
        |   the CIE 2006 10° CMFs are used througout, making it more self_consistent.
        |   This has an effect on the k scaling factors (now different those in CAM15u) 
        |   and the illuminant E normalization for use in the chromatic adaptation transform.
        |   (see future erratum to Hermans et al., 2018)
        | * The paper also used an equation for the amount of white W, which is
        |   based on a Q value not expressed in 'bright' ('cA' = 0.937 instead of 123). 
        |   This has been corrected for in the luxpy version of the model, i.e.
        |   _CAM18SL_PARAMETERS['cW'][0] has been changed from 2.29 to 1/11672.
        |   (see future erratum to Hermans et al., 2018)
        | * Default output was 'Q,aW,bW' prior to March 2020, but since this
        |   is an a,b Cartesian system centered on (1,0), the default output
        |   has been changed to 'Q,aS,bS'.

    References: 
        1. `Hermans, S., Smet, K. A. G., & Hanselaer, P. (2018). 
        "Color appearance model for self-luminous stimuli."
        Journal of the Optical Society of America A, 35(12), 2000–2009. 
        <https://doi.org/10.1364/JOSAA.35.002000>`_ 
     """

    if parameters is None:
        parameters = _CAM18SL_PARAMETERS

    outin = outin.split(',')

    #unpack model parameters:
    cA, cAlms, cHK, cM, cW, ca, calms, cb, cblms, cfov, cieobs, k, naka, unique_hue_data = [
        parameters[x] for x in sorted(parameters.keys())
    ]

    # precomputations:
    Mlms2xyz = np.linalg.inv(_CMF[cieobs]['M'])
    MAab = np.array([cAlms, calms, cblms])
    invMAab = np.linalg.inv(MAab)

    #-------------------------------------------------
    # setup EEW reference field and default background field (Lr should be equal to Lb):
    # Get Lb values:
    if datab is not None:
        if inputtype != 'xyz':
            Lb = spd_to_xyz(datab, cieobs=cieobs, relative=False)[..., 1:2]
        else:
            Lb = datab[..., 1:2]
    else:
        if isinstance(Lb, list):
            Lb = np2dT(Lb)

    # Setup EEW ref of same luminance as datab:
    if inputtype == 'xyz':
        wlr = getwlr(_CAM18SL_WL3)
    else:
        if datab is None:
            wlr = data[0]  # use wlr of stimulus data
        else:
            wlr = datab[0]  # use wlr of background data
    datar = np.vstack((wlr, np.ones(
        (Lb.shape[0], wlr.shape[0]))))  # create eew
    xyzr = spd_to_xyz(datar, cieobs=cieobs,
                      relative=False)  # get abs. tristimulus values
    datar[1:] = datar[1:] / xyzr[..., 1:2] * Lb

    # Create datab if None:
    if (datab is None):
        if inputtype != 'xyz':
            datab = datar.copy()
        else:
            datab = spd_to_xyz(datar, cieobs=cieobs, relative=False)

    # prepare data and datab for loop over backgrounds:
    # make axis 1 of datab have 'same' dimensions as data:
    if (data.ndim == 2):
        data = np.expand_dims(data, axis=1)  # add light source axis 1

    if inputtype == 'xyz':
        datar = spd_to_xyz(datar, cieobs=cieobs,
                           relative=False)  # convert to xyz!!
        if datab.shape[
                0] == 1:  #make datab and datar have same lights source dimension (used to store different backgrounds) size as data
            datab = np.repeat(datab, data.shape[1], axis=0)
            datar = np.repeat(datar, data.shape[1], axis=0)
    else:
        if datab.shape[0] == 2:
            datab = np.vstack(
                (datab[0], np.repeat(datab[1:], data.shape[1], axis=0)))
        if datar.shape[0] == 2:
            datar = np.vstack(
                (datar[0], np.repeat(datar[1:], data.shape[1], axis=0)))

    # Flip light source/ background dim to axis 0:
    data = np.transpose(data, axes=(1, 0, 2))

    #-------------------------------------------------

    #initialize camout:
    dshape = list(data.shape)
    dshape[-1] = len(outin)  # requested number of correlates
    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)

    for i in range(data.shape[0]):

        # get rho, gamma, beta of background and reference white:
        if (inputtype != 'xyz'):
            xyzb = spd_to_xyz(np.vstack((datab[0], datab[i + 1:i + 2, :])),
                              cieobs=cieobs,
                              relative=False)
            xyzr = spd_to_xyz(np.vstack((datar[0], datar[i + 1:i + 2, :])),
                              cieobs=cieobs,
                              relative=False)
        else:
            xyzb = datab[i:i + 1, :]
            xyzr = datar[i:i + 1, :]

        lmsb = np.dot(_CMF[cieobs]['M'], xyzb.T).T  # convert to l,m,s
        rgbb = (lmsb / _CMF[cieobs]['K']) * k  # convert to rho, gamma, beta
        #lmsr = np.dot(_CMF[cieobs]['M'],xyzr.T).T # convert to l,m,s
        #rgbr = (lmsr / _CMF[cieobs]['K']) * k # convert to rho, gamma, beta
        #rgbr = rgbr/rgbr[...,1:2]*Lb[i] # calculated EEW cone excitations at same luminance values as background
        rgbr = np.ones(xyzr.shape) * Lb[
            i]  # explicitely equal EEW cone excitations at same luminance values as background

        if direction == 'forward':
            # get rho, gamma, beta of stimulus:
            if (inputtype != 'xyz'):
                xyz = spd_to_xyz(data[i], cieobs=cieobs, relative=False)
            elif (inputtype == 'xyz'):
                xyz = data[i]
            lms = np.dot(_CMF[cieobs]['M'], xyz.T).T  # convert to l,m,s
            rgb = (lms / _CMF[cieobs]['K']) * k  # convert to rho, gamma, beta

            # apply von-kries cat with D = 1:
            if (rgbb == 0).any():
                Mcat = np.eye(3)
            else:
                Mcat = np.diag((rgbr / rgbb)[0])
            rgba = np.dot(Mcat, rgb.T).T

            # apply naka-rushton compression:
            rgbc = naka_rushton(rgba,
                                n=naka['n'],
                                sig=naka['sig'](rgbr.mean()),
                                noise=naka['noise'],
                                scaling=naka['scaling'])

            #rgbc = np.ones(rgbc.shape)*rgbc.mean() # test if eew ends up at origin

            # calculate achromatic and color difference signals, A, a, b:
            Aab = np.dot(MAab, rgbc.T).T
            A, a, b = asplit(Aab)
            a = ca * a
            b = cb * b

            # calculate colorfullness like signal M:
            M = cM * ((a**2.0 + b**2.0)**0.5)

            # calculate brightness Q:
            Q = cA * (
                A + cHK[0] * M**cHK[1]
            )  # last term is contribution of Helmholtz-Kohlrausch effect on brightness

            # calculate saturation, s:
            s = M / Q
            S = s  # make extra variable, jsut in case 'S' is called

            # calculate amount of white, W:
            W = 1 / (1.0 + cW[0] * (s**cW[1]))

            #  adjust Q for size (fov) of stimulus (matter of debate whether to do this before or after calculation of s or W, there was no data on s, M or W for different sized stimuli: after)
            Q = Q * (fov / 10.0)**cfov

            # calculate hue, h and Hue quadrature, H:
            h = hue_angle(a, b, htype='deg')
            if 'H' in outin:
                H = hue_quadrature(h, unique_hue_data=unique_hue_data)
            else:
                H = None

            # calculate cart. co.:
            if 'aM' in outin:
                aM = M * np.cos(h * np.pi / 180.0)
                bM = M * np.sin(h * np.pi / 180.0)

            if 'aS' in outin:
                aS = s * np.cos(h * np.pi / 180.0)
                bS = s * np.sin(h * np.pi / 180.0)

            if 'aW' in outin:
                aW = W * np.cos(h * np.pi / 180.0)
                bW = W * np.sin(h * np.pi / 180.0)

            if (outin != ['Q', 'as', 'bs']):
                camout[i] = eval('ajoin((' + ','.join(outin) + '))')
            else:
                camout[i] = ajoin((Q, aS, bS))

        elif direction == 'inverse':

            # get Q, M and a, b depending on input type:
            if 'aW' in outin:
                Q, a, b = asplit(data[i])
                Q = Q / (
                    (fov / 10.0)**cfov
                )  #adjust Q for size (fov) of stimulus back to that 10° ref
                W = (a**2.0 + b**2.0)**0.5
                s = (((1.0 / W) - 1.0) / cW[0])**(1.0 / cW[1])
                M = s * Q

            if 'aM' in outin:
                Q, a, b = asplit(data[i])
                Q = Q / (
                    (fov / 10.0)**cfov
                )  #adjust Q for size (fov) of stimulus back to that 10° ref
                M = (a**2.0 + b**2.0)**0.5

            if 'aS' in outin:
                Q, a, b = asplit(data[i])
                Q = Q / (
                    (fov / 10.0)**cfov
                )  #adjust Q for size (fov) of stimulus back to that 10° ref
                s = (a**2.0 + b**2.0)**0.5
                M = s * Q

            if 'h' in outin:
                Q, WsM, h = asplit(data[i])
                Q = Q / (
                    (fov / 10.0)**cfov
                )  #adjust Q for size (fov) of stimulus back to that 10° ref
                if 'W' in outin:
                    s = (((1.0 / WsM) - 1.0) / cW[0])**(1.0 / cW[1])
                    M = s * Q
                elif 's' in outin:
                    M = WsM * Q
                elif 'M' in outin:
                    M = WsM

            # calculate achromatic signal, A from Q and M:
            A = Q / cA - cHK[0] * M**cHK[1]

            # calculate hue angle:
            h = hue_angle(a, b, htype='rad')

            # calculate a,b from M and h:
            a = (M / cM) * np.cos(h)
            b = (M / cM) * np.sin(h)

            a = a / ca
            b = b / cb

            # create Aab:
            Aab = ajoin((A, a, b))

            # calculate rgbc:
            rgbc = np.dot(invMAab, Aab.T).T

            # decompress rgbc to (adapted) rgba :
            rgba = naka_rushton(rgbc,
                                n=naka['n'],
                                sig=naka['sig'](rgbr.mean()),
                                noise=naka['noise'],
                                scaling=naka['scaling'],
                                direction='inverse')

            # apply inverse von-kries cat with D = 1:
            rgb = np.dot(np.diag((rgbb / rgbr)[0]), rgba.T).T

            # convert rgb to lms to xyz:
            lms = rgb / k * _CMF[cieobs]['K']
            xyz = np.dot(Mlms2xyz, lms.T).T

            camout[i] = xyz

    camout = np.transpose(camout, axes=(1, 0, 2))

    if camout.shape[1] == 1:
        camout = np.squeeze(camout, axis=1)

    return camout