예제 #1
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def get_abundance_maps(data, U, umix_source, path, output=False):
    print('Abundance maps with FCLS')
    fcls = amp.FCLS()
    amap = fcls.map(data, U, normalize=True)
    if output == True:
        fcls.plot(path, colorMap='jet', suffix=umix_source)
    return amap
예제 #2
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def test_FCLS(data, U, umix_source, mask, path):
    print('  Testing FCLS')
    fcls = amp.FCLS()
    pr = profile()
    amap = fcls.map(data, U, normalize=True, mask=mask)
    stat(pr)
#    fcls.plot(path, columns=2, suffix=umix_source)
    print(str(fcls))
    fcls.plot(path, suffix=umix_source)
예제 #3
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def test_FCLS(data, U, umix_source, mask, path):
    print('  Testing FCLS')
    fcls = amp.FCLS()
    pr = profile()
    amap = fcls.map(data, U, normalize=True, mask=mask)
    stat(pr)
    #    fcls.plot(path, columns=2, suffix=umix_source)
    fcls.plot(path, suffix=umix_source)
    fcls.plot(path, mask=mask, colorMap='jet', suffix=umix_source + '_mask')
    fcls.plot(path, interpolation='spline36', suffix=umix_source + '_spline36')
예제 #4
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def main():

    try:
        import pysptools.eea as eea
    except ImportError:
        gs.fatal(_("Cannot import pysptools \
                      (https://pypi.python.org/pypi/pysptools) library."
                      " Please install it (pip install pysptools)"
                      " or ensure that it is on path"
                      " (use PYTHONPATH variable)."))

    try:
        # sklearn is a dependency of used pysptools functionality
        import sklearn
    except ImportError:
        gs.fatal(_("Cannot import sklearn \
                      (https://pypi.python.org/pypi/scikit-learn) library."
                      " Please install it (pip install scikit-learn)"
                      " or ensure that it is on path"
                      " (use PYTHONPATH variable)."))

    try:
        from cvxopt import solvers, matrix
    except ImportError:
        gs.fatal(_("Cannot import cvxopt \
                      (https://pypi.python.org/pypi/cvxopt) library."
                      " Please install it (pip install cvxopt)"
                      " or ensure that it is on path"
                      " (use PYTHONPATH variable)."))

    # Parse input options
    input = options['input']
    output = options['output']
    prefix = options['prefix']
    endmember_n = int(options['endmember_n'])
    endmembers = options['endmembers']
    if options['maxit']:
        maxit = options['maxit']
    else:
        maxit = 0
    extraction_method = options['extraction_method']
    unmixing_method = options['unmixing_method']
    atgp_init = True if not flags['n'] else False

    # List maps in imagery group
    try:
        maps = gs.read_command('i.group', flags='g', group=input,
                               quiet=True).rstrip('\n').split('\n')
    except:
        pass

    # Validate input
    # q and maxit can be None according to manual, but does not work in current pysptools version
    if endmember_n <= 0:
        gs.fatal('Number of endmembers has to be > 0')
        """if (extraction_method == 'PPI' or
            extraction_method == 'NFINDR'):
            gs.fatal('Extraction methods PPI and NFINDR require endmember_n >= 2')
        endmember_n = None"""

    if maxit <= 0:
        maxit = 3 * len(maps)

    if endmember_n > len(maps) + 1:
        gs.warning('More endmembers ({}) requested than bands in \
                   input imagery group ({})'.format(endmember_n, len(maps)))
        if extraction_method != 'PPI':
            gs.fatal('Only PPI method can extract more endmembers than number \
                     of bands in the imagery group')

    if not atgp_init and extraction_method != 'NFINDR':
        gs.verbose('ATGP is only taken into account in \
                   NFINDR extraction method...')

    # Get metainformation from input bands
    band_types = {}
    img = None
    n = 0
    gs.verbose('Reading imagery group...')
    for m in maps:
        map = m.split('@')

        # Build numpy stack from imagery group
        raster = r.raster2numpy(map[0], mapset=map[1])
        if raster == np.float64:
            raster = float32(raster)
            gs.warning('{} is of type Float64.\
                        Float64 is currently not supported.\
                        Reducing precision to Float32'.format(raster))

        # Determine map type
        band_types[map[0]] = get_rastertype(raster)

        # Create cube and mask from GRASS internal NoData value
        if n == 0:
            img = raster
            # Create mask from GRASS internal NoData value
            mask = mask_rasternd(raster)
        else:
            img = np.dstack((img, raster))
            mask = np.logical_and((mask_rasternd(raster)), mask)

        n = n + 1

    # Read a mask if present and give waringing if not
    # Note that otherwise NoData is read as values
    gs.verbose('Checking for MASK...')
    try:
        MASK = r.raster2numpy('MASK', mapset=getenv('MAPSET')) == 1
        mask = np.logical_and(MASK, mask)
        MASK = None
    except:
        pass

    if extraction_method == 'NFINDR':
    # Extract endmembers from valid pixels using NFINDR function from pysptools
        gs.verbose('Extracting endmembers using NFINDR...')
        nfindr = eea.NFINDR()
        E = nfindr.extract(img, endmember_n, maxit=maxit, normalize=False,
                           ATGP_init=atgp_init, mask=mask)
    elif extraction_method == 'PPI':
    # Extract endmembers from valid pixels using PPI function from pysptools
        gs.verbose('Extracting endmembers using PPI...')
        ppi = eea.PPI()
        E = ppi.extract(img, endmember_n, numSkewers=10000, normalize=False,
                        mask=mask)
    elif extraction_method == 'FIPPI':
    # Extract endmembers from valid pixels using FIPPI function from pysptools
        gs.verbose('Extracting endmembers using FIPPI...')
        fippi = eea.FIPPI()
        # q and maxit can be None according to manual, but does not work
        """if not maxit and not endmember_n:
            E = fippi.extract(img, q=None, normalize=False, mask=mask)
        if not maxit:
            E = fippi.extract(img, q=endmember_n, normalize=False, mask=mask)
        if not endmember_n:
            E = fippi.extract(img, q=int(), maxit=maxit, normalize=False,
                              mask=mask)
        else:
            E = fippi.extract(img, q=endmember_n, maxit=maxit, normalize=False,
                              mask=mask)"""
        E = fippi.extract(img, q=endmember_n, maxit=maxit, normalize=False,
                          mask=mask)

    # Write output file in format required for i.spec.unmix addon
    if output:
        gs.verbose('Writing spectra file...')
        n = 0
        with open(output, 'w') as o:
            o.write('# Channels: {}\n'.format('\t'.join(band_types.keys())))
            o.write('# Wrote {} spectra line wise.\n#\n'.format(endmember_n))
            o.write('Matrix: {0} by {1}\n'.format(endmember_n, len(maps)))
            for e in E:
                o.write('row{0}: {1}\n'.format(n, '\t'.join([str(i) for i in  e])))
                n = n + 1

    # Write vector map with endmember information if requested
    if endmembers:
        gs.verbose('Writing vector map with endmembers...')
        from grass.pygrass import utils as u
        from grass.pygrass.gis.region import Region
        from grass.pygrass.vector import Vector
        from grass.pygrass.vector import VectorTopo
        from grass.pygrass.vector.geometry import Point

        # Build attribute table
        # Deinfe columns for attribute table
        cols = [(u'cat',       'INTEGER PRIMARY KEY')]
        for b in band_types.keys():
            cols.append((b.replace('.','_'), band_types[b]))
        
        # Get region information
        reg = Region()

        # Create vector map
        new = Vector(endmembers)
        new.open('w', tab_name=endmembers, tab_cols=cols)

        cat = 1
        for e in E:
            # Get indices
            idx = np.where((img[:,:]==e).all(-1))

            # Numpy array is ordered rows, columns (y,x)
            if len(idx[0]) == 0 or len(idx[1]) == 0:
                gs.warning('Could not compute coordinated for endmember {}. \
                            Please consider rescaling your data to integer'.format(cat))
                cat = cat + 1
                continue

            coords = u.pixel2coor((idx[1][0], idx[0][0]), reg)
            point = Point(coords[1] + reg.ewres / 2.0,
                          coords[0] - reg.nsres / 2.0)

            # Get attributes
            n = 0
            attr = []
            for b in band_types.keys():
                if band_types[b] == u'INTEGER':
                    attr.append(int(e[n]))
                else:
                    attr.append(float(e[n]))
                n = n + 1

            # Write geometry with attributes
            new.write(point, cat=cat,
                      attrs=tuple(attr))
            cat = cat + 1

        # Close vector map
        new.table.conn.commit()
        new.close(build=True)

    if prefix:
        # Run spectral unmixing
        import pysptools.abundance_maps as amaps
        if unmixing_method == 'FCLS':
            fcls = amaps.FCLS()
            result = fcls.map(img, E, normalize=False, mask=mask)
        elif unmixing_method == 'NNLS':
            nnls = amaps.NNLS()
            result = nnls.map(img, E, normalize=False, mask=mask)
        elif unmixing_method == 'UCLS':
            ucls = amaps.UCLS()
            result = ucls.map(img, E, normalize=False, mask=mask)

        # Write results
        for l in range(endmember_n):
            rastname = '{0}_{1}'.format(prefix, l + 1)
            r.numpy2raster(result[:,:,l], 'FCELL', rastname)
예제 #5
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파일: lsma.py 프로젝트: winggy/unmixing
 def __init__(self, *args, **kwargs):
     super(FCLSAbundanceMapper, self).__init__(*args, **kwargs)
     self.mapper = sp_abundance.FCLS()