Source code for colour.volume.spectrum

"""
Rösch-MacAdam colour solid - Visible Spectrum Volume Computations
=================================================================

Defines the objects related to *Rösch-MacAdam* colour solid, visible spectrum
volume computations.

References
----------
-   :cite:`Lindbloom2015` : Lindbloom, B. (2015). About the Lab Gamut.
    Retrieved August 20, 2018, from
    http://www.brucelindbloom.com/LabGamutDisplayHelp.html
-   :cite:`Mansencal2018` : Mansencal, T. (2018). How is the visible gamut
    bounded? Retrieved August 19, 2018, from
    https://stackoverflow.com/a/48396021/931625
-   :cite:`Martinez-Verdu2007` : Martínez-Verdú, F., Perales, E., Chorro, E.,
    de Fez, D., Viqueira, V., & Gilabert, E. (2007). Computation and
    visualization of the MacAdam limits for any lightness, hue angle, and light
    source. Journal of the Optical Society of America A, 24(6), 1501.
    doi:10.1364/JOSAA.24.001501
"""

from __future__ import annotations

import numpy as np

from colour.colorimetry import (
    MultiSpectralDistributions,
    SpectralDistribution,
    SpectralShape,
    handle_spectral_arguments,
    msds_to_XYZ,
)
from colour.constants import DEFAULT_FLOAT_DTYPE
from colour.hints import (
    Any,
    ArrayLike,
    Boolean,
    Dict,
    Floating,
    Integer,
    Literal,
    NDArray,
    Optional,
    Union,
)
from colour.volume import is_within_mesh_volume
from colour.utilities import CACHE_REGISTRY, zeros, validate_method

__author__ = "Colour Developers"
__copyright__ = "Copyright 2013 Colour Developers"
__license__ = "New BSD License - https://opensource.org/licenses/BSD-3-Clause"
__maintainer__ = "Colour Developers"
__email__ = "colour-developers@colour-science.org"
__status__ = "Production"

__all__ = [
    "SPECTRAL_SHAPE_OUTER_SURFACE_XYZ",
    "generate_pulse_waves",
    "XYZ_outer_surface",
    "solid_RoschMacAdam",
    "is_within_visible_spectrum",
]

SPECTRAL_SHAPE_OUTER_SURFACE_XYZ: SpectralShape = SpectralShape(360, 780, 5)
"""
Default spectral shape according to *ASTM E308-15* practise shape but using an
interval of 5.
"""

_CACHE_OUTER_SURFACE_XYZ: Dict = CACHE_REGISTRY.register_cache(
    f"{__name__}._CACHE_OUTER_SURFACE_XYZ"
)

_CACHE_OUTER_SURFACE_XYZ_POINTS: Dict = CACHE_REGISTRY.register_cache(
    f"{__name__}._CACHE_OUTER_SURFACE_XYZ_POINTS"
)


[docs]def generate_pulse_waves( bins: Integer, pulse_order: Union[Literal["Bins", "Pulse Wave Width"], str] = "Bins", filter_jagged_pulses: Boolean = False, ) -> NDArray: """ Generate the pulse waves of given number of bins necessary to totally stimulate the colour matching functions and produce the *Rösch-MacAdam* colour solid. Assuming 5 bins, a first set of SPDs would be as follows:: 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 The second one:: 1 1 0 0 0 0 1 1 0 0 0 0 1 1 0 0 0 0 1 1 1 0 0 0 1 The third: 1 1 1 0 0 0 1 1 1 0 0 0 1 1 1 1 0 0 1 1 1 1 0 0 1 Etc... Parameters ---------- bins Number of bins of the pulse waves. pulse_order Method for ordering the pulse waves. *Bins* is the default order, with *Pulse Wave Width* ordering, instead of iterating over the pulse wave widths first, iteration occurs over the bins, producing blocks of pulse waves with increasing width. filter_jagged_pulses Whether to filter jagged pulses. When ``pulse_order`` is set to *Pulse Wave Width*, the pulses are ordered by increasing width. Because of the discrete nature of the underlying signal, the resulting pulses will be jagged. For example assuming 5 bins, the center block with the two extreme values added would be as follows:: 0 0 0 0 0 0 0 1 0 0 0 0 1 1 0 <-- 0 1 1 1 0 0 1 1 1 1 <-- 1 1 1 1 1 Setting the ``filter_jagged_pulses`` parameter to `True` will result in the removal of the two marked pulse waves above thus avoiding jagged lines when plotting and having to resort to excessive ``bins`` values. Returns ------- :class:`numpy.ndarray` Pulse waves. References ---------- :cite:`Lindbloom2015`, :cite:`Mansencal2018`, :cite:`Martinez-Verdu2007` Examples -------- >>> generate_pulse_waves(5) array([[ 0., 0., 0., 0., 0.], [ 1., 0., 0., 0., 0.], [ 0., 1., 0., 0., 0.], [ 0., 0., 1., 0., 0.], [ 0., 0., 0., 1., 0.], [ 0., 0., 0., 0., 1.], [ 1., 1., 0., 0., 0.], [ 0., 1., 1., 0., 0.], [ 0., 0., 1., 1., 0.], [ 0., 0., 0., 1., 1.], [ 1., 0., 0., 0., 1.], [ 1., 1., 1., 0., 0.], [ 0., 1., 1., 1., 0.], [ 0., 0., 1., 1., 1.], [ 1., 0., 0., 1., 1.], [ 1., 1., 0., 0., 1.], [ 1., 1., 1., 1., 0.], [ 0., 1., 1., 1., 1.], [ 1., 0., 1., 1., 1.], [ 1., 1., 0., 1., 1.], [ 1., 1., 1., 0., 1.], [ 1., 1., 1., 1., 1.]]) >>> generate_pulse_waves(5, 'Pulse Wave Width') array([[ 0., 0., 0., 0., 0.], [ 1., 0., 0., 0., 0.], [ 1., 1., 0., 0., 0.], [ 1., 1., 0., 0., 1.], [ 1., 1., 1., 0., 1.], [ 0., 1., 0., 0., 0.], [ 0., 1., 1., 0., 0.], [ 1., 1., 1., 0., 0.], [ 1., 1., 1., 1., 0.], [ 0., 0., 1., 0., 0.], [ 0., 0., 1., 1., 0.], [ 0., 1., 1., 1., 0.], [ 0., 1., 1., 1., 1.], [ 0., 0., 0., 1., 0.], [ 0., 0., 0., 1., 1.], [ 0., 0., 1., 1., 1.], [ 1., 0., 1., 1., 1.], [ 0., 0., 0., 0., 1.], [ 1., 0., 0., 0., 1.], [ 1., 0., 0., 1., 1.], [ 1., 1., 0., 1., 1.], [ 1., 1., 1., 1., 1.]]) >>> generate_pulse_waves(5, 'Pulse Wave Width', True) array([[ 0., 0., 0., 0., 0.], [ 1., 0., 0., 0., 0.], [ 1., 1., 0., 0., 1.], [ 0., 1., 0., 0., 0.], [ 1., 1., 1., 0., 0.], [ 0., 0., 1., 0., 0.], [ 0., 1., 1., 1., 0.], [ 0., 0., 0., 1., 0.], [ 0., 0., 1., 1., 1.], [ 0., 0., 0., 0., 1.], [ 1., 0., 0., 1., 1.], [ 1., 1., 1., 1., 1.]]) """ pulse_order = validate_method( pulse_order, ["Bins", "Pulse Wave Width"], '"{0}" pulse order is invalid, it must be one of {1}!', ) square_waves = [] square_waves_basis = np.tril( np.ones((bins, bins), dtype=DEFAULT_FLOAT_DTYPE) )[0:-1, :] if pulse_order.lower() == "bins": for square_wave_basis in square_waves_basis: for i in range(bins): square_waves.append(np.roll(square_wave_basis, i)) else: for i in range(bins): for j, square_wave_basis in enumerate(square_waves_basis): square_waves.append(np.roll(square_wave_basis, i - j // 2)) if filter_jagged_pulses: square_waves = square_waves[::2] return np.vstack( [ zeros(bins), np.vstack(square_waves), np.ones(bins, dtype=DEFAULT_FLOAT_DTYPE), ] )
[docs]def XYZ_outer_surface( cmfs: Optional[MultiSpectralDistributions] = None, illuminant: Optional[SpectralDistribution] = None, point_order: Union[Literal["Bins", "Pulse Wave Width"], str] = "Bins", filter_jagged_points: Boolean = False, **kwargs: Any, ) -> NDArray: """ Generate the *Rösch-MacAdam* colour solid, i.e. *CIE XYZ* colourspace outer surface, for given colour matching functions using multi-spectral conversion of pulse waves to *CIE XYZ* tristimulus values. Parameters ---------- cmfs Standard observer colour matching functions, default to the *CIE 1931 2 Degree Standard Observer*. illuminant Illuminant spectral distribution, default to *CIE Illuminant E*. point_order Method for ordering the underlying pulse waves used to generate the *Rösch-MacAdam* colour solid. *Bins* is the default order, with *Pulse Wave Width* ordering, instead of iterating over the pulse wave widths first, iteration occurs over the bins, producing blocks of pulse waves with increasing width. filter_jagged_points Whether to filter the underlying jagged pulses. When ``point_order`` is set to *Pulse Wave Width*, the pulses are ordered by increasing width. Because of the discrete nature of the underlying signal, the resulting pulses will be jagged. For example assuming 5 bins, the center block with the two extreme values added would be as follows:: 0 0 0 0 0 0 0 1 0 0 0 0 1 1 0 <-- 0 1 1 1 0 0 1 1 1 1 <-- 1 1 1 1 1 Setting the ``filter_jagged_points`` parameter to `True` will result in the removal of the two marked pulse waves above thus avoiding jagged lines when plotting and having to resort to excessive ``bins`` values. Other Parameters ---------------- kwargs {:func:`colour.msds_to_XYZ`}, See the documentation of the previously listed definition. Returns ------- :class:`numpy.ndarray` *Rösch-MacAdam* colour solid, *CIE XYZ* outer surface tristimulus values. References ---------- :cite:`Lindbloom2015`, :cite:`Mansencal2018`, :cite:`Martinez-Verdu2007` Examples -------- >>> from colour import MSDS_CMFS, SPECTRAL_SHAPE_DEFAULT >>> shape = SpectralShape( ... SPECTRAL_SHAPE_DEFAULT.start, SPECTRAL_SHAPE_DEFAULT.end, 84 ... ) >>> cmfs = MSDS_CMFS['CIE 1931 2 Degree Standard Observer'] >>> XYZ_outer_surface(cmfs.copy().align(shape)) # doctest: +ELLIPSIS array([[ 0.0000000...e+00, 0.0000000...e+00, 0.0000000...e+00], [ 9.6361381...e-05, 2.9056776...e-06, 4.4961226...e-04], [ 2.5910529...e-01, 2.1031298...e-02, 1.3207468...e+00], [ 1.0561021...e-01, 6.2038243...e-01, 3.5423571...e-02], [ 7.2647980...e-01, 3.5460869...e-01, 2.1005149...e-04], [ 1.0971874...e-02, 3.9635453...e-03, 0.0000000...e+00], [ 3.0792572...e-05, 1.1119762...e-05, 0.0000000...e+00], [ 2.5920165...e-01, 2.1034203...e-02, 1.3211965...e+00], [ 3.6471551...e-01, 6.4141373...e-01, 1.3561704...e+00], [ 8.3209002...e-01, 9.7499113...e-01, 3.5633622...e-02], [ 7.3745167...e-01, 3.5857224...e-01, 2.1005149...e-04], [ 1.1002667...e-02, 3.9746651...e-03, 0.0000000...e+00], [ 1.2715395...e-04, 1.4025439...e-05, 4.4961226...e-04], [ 3.6481187...e-01, 6.4141663...e-01, 1.3566200...e+00], [ 1.0911953...e+00, 9.9602242...e-01, 1.3563805...e+00], [ 8.4306189...e-01, 9.7895467...e-01, 3.5633622...e-02], [ 7.3748247...e-01, 3.5858336...e-01, 2.1005149...e-04], [ 1.1099028...e-02, 3.9775708...e-03, 4.4961226...e-04], [ 2.5923244...e-01, 2.1045323...e-02, 1.3211965...e+00], [ 1.0912916...e+00, 9.9602533...e-01, 1.3568301...e+00], [ 1.1021671...e+00, 9.9998597...e-01, 1.3563805...e+00], [ 8.4309268...e-01, 9.7896579...e-01, 3.5633622...e-02], [ 7.3757883...e-01, 3.5858626...e-01, 6.5966375...e-04], [ 2.7020432...e-01, 2.5008868...e-02, 1.3211965...e+00], [ 3.6484266...e-01, 6.4142775...e-01, 1.3566200...e+00], [ 1.1022635...e+00, 9.9998888...e-01, 1.3568301...e+00], [ 1.1021979...e+00, 9.9999709...e-01, 1.3563805...e+00], [ 8.4318905...e-01, 9.7896870...e-01, 3.6083235...e-02], [ 9.9668412...e-01, 3.7961756...e-01, 1.3214065...e+00], [ 3.7581454...e-01, 6.4539130...e-01, 1.3566200...e+00], [ 1.0913224...e+00, 9.9603645...e-01, 1.3568301...e+00], [ 1.1022943...e+00, 1.0000000...e+00, 1.3568301...e+00]]) """ cmfs, illuminant = handle_spectral_arguments( cmfs, illuminant, "CIE 1931 2 Degree Standard Observer", "E", SPECTRAL_SHAPE_OUTER_SURFACE_XYZ, ) settings = dict(kwargs) settings.update({"shape": cmfs.shape}) key = ( hash(cmfs), hash(illuminant), point_order, filter_jagged_points, str(settings), ) XYZ = _CACHE_OUTER_SURFACE_XYZ.get(key) if XYZ is None: pulse_waves = generate_pulse_waves( len(cmfs.wavelengths), point_order, filter_jagged_points ) XYZ = ( msds_to_XYZ( pulse_waves, cmfs, illuminant, method="Integration", **settings ) / 100 ) _CACHE_OUTER_SURFACE_XYZ[key] = XYZ return XYZ
solid_RoschMacAdam = XYZ_outer_surface
[docs]def is_within_visible_spectrum( XYZ: ArrayLike, cmfs: Optional[MultiSpectralDistributions] = None, illuminant: Optional[SpectralDistribution] = None, tolerance: Optional[Floating] = None, **kwargs: Any, ) -> NDArray: """ Return whether given *CIE XYZ* tristimulus values are within the visible spectrum volume, i.e. *Rösch-MacAdam* colour solid, for given colour matching functions and illuminant. Parameters ---------- XYZ *CIE XYZ* tristimulus values. cmfs Standard observer colour matching functions, default to the *CIE 1931 2 Degree Standard Observer*. illuminant Illuminant spectral distribution, default to *CIE Illuminant E*. tolerance Tolerance allowed in the inside-triangle check. Other Parameters ---------------- kwargs {:func:`colour.msds_to_XYZ`}, See the documentation of the previously listed definition. Returns ------- :class:`numpy.ndarray` Are *CIE XYZ* tristimulus values within the visible spectrum volume, i.e. *Rösch-MacAdam* colour solid. Notes ----- +------------+-----------------------+---------------+ | **Domain** | **Scale - Reference** | **Scale - 1** | +============+=======================+===============+ | ``XYZ`` | [0, 1] | [0, 1] | +------------+-----------------------+---------------+ Examples -------- >>> import numpy as np >>> is_within_visible_spectrum(np.array([0.3205, 0.4131, 0.51])) array(True, dtype=bool) >>> a = np.array([[0.3205, 0.4131, 0.51], ... [-0.0005, 0.0031, 0.001]]) >>> is_within_visible_spectrum(a) array([ True, False], dtype=bool) """ cmfs, illuminant = handle_spectral_arguments( cmfs, illuminant, "CIE 1931 2 Degree Standard Observer", "E", SPECTRAL_SHAPE_OUTER_SURFACE_XYZ, ) key = (hash(cmfs), hash(illuminant), str(kwargs)) vertices = _CACHE_OUTER_SURFACE_XYZ_POINTS.get(key) if vertices is None: _CACHE_OUTER_SURFACE_XYZ_POINTS[key] = vertices = solid_RoschMacAdam( cmfs, illuminant, **kwargs ) return is_within_mesh_volume(XYZ, vertices, tolerance)