source: trunk/python/asapmath.py@ 238

from scantable import scantable

def average_time(*args, **kwargs):
    """
    Return the (time) average of a scan or list of scans. [in channels only]
    Parameters:
        one scan or comma separated  scans
        mask:     an optional mask (only used for 'var' and 'tsys' weighting)
        scanav:   False (default) averages all scans together,
                  True averages each scan separately
        weight:   Weighting scheme. 'none' (default), 'var' (variance
                  weighted), 'tsys'
    Example:
        # return a time averaged scan from scana and scanb
        # without using a mask
        scanav = average_time(scana,scanb)
        # return the (time) averaged scan, i.e. the average of
        # all correlator cycles
        scanav = average_time(scan)

    """
    scanAv = False
    if kwargs.has_key('scanav'):
       scanAv = kwargs.get('scanav')
#
    weight = 'none'
    if kwargs.has_key('weight'):
       weight = kwargs.get('weight')
#
    mask = ()
    if kwargs.has_key('mask'):
        mask = kwargs.get('mask')
#
    lst = tuple(args)
    from asap._asap import average as _av
    for s in lst:
        if not isinstance(s,scantable):
            print "Please give a list of scantables"
            return
    return scantable(_av(lst, mask, scanAv, weight))

def quotient(source, reference):
    """
    Return the quotient of a 'source' scan and a 'reference' scan
    Parameters:
        source:        the 'on' scan
        reference:     the 'off' scan
    """
    from asap._asap import quotient as _quot
    return scantable(_quot(source, reference))

def scale(scan, factor, insitu=False, all=True):
    """
    Return a scan where all spectra are scaled by the give 'factor'
    Parameters:
        scan:        a scantable
        factor:      the scaling factor
        insitu:      if False (default) a new scantable is returned.
                     Otherwise, the scaling is done in-situ
        all:         if True (default) apply to all spectra. Otherwise
                     apply only to the selected (beam/pol/if)spectra only
    """
    if not insitu:
        from asap._asap import scale as _scale
        return scantable(_scale(scan, factor, all))
    else:
        from asap._asap import scale_insitu as _scale
        _scale(scan, factor, all)
        return
        

def add(scan, offset, insitu=False, all=True):
    """
    Return a scan where all spectra have the offset added
    Parameters:
        scan:        a scantable
        offset:      the offset
        insitu:      if False (default) a new scantable is returned.
                     Otherwise, the addition is done in-situ
        all:         if True (default) apply to all spectra. Otherwise
                     apply only to the selected (beam/pol/if)spectra only
    """
    if not insitu:
        from asap._asap import add as _add
        return scantable(_add(scan, offset, all))
    else:
        from asap._asap import add_insitu as _add
        _add(scan, offset, all)
        return
        
def convert_flux(scan, area, eta=1.0, insitu=False, all=True):
    """
    Return a scan where all spectra are converted to either Jansky or Kelvin
        depending upon the flux units of the scan table.
    Parameters:
        scan:        a scantable
        area:        the illuminated area of the telescope (m**2)
        eta:         The efficiency of the telescope (default 1.0)        
        insitu:      if False (default) a new scantable is returned.
                     Otherwise, the conversion is done in-situ
        all:         if True (default) apply to all spectra. Otherwise
                     apply only to the selected (beam/pol/if)spectra only
    """
    if not insitu:
        from asap._asap import convertflux as _convert
        return scantable(_convert(scan, area, eta, all))
    else:
        from asap._asap import convertflux_insitu as _convert
        _convert(scan, area, eta, all)
        return

def gain_el(scan, filename="gainel.txt", method="linear", insitu=False, all=True):
    """
    Return a scan after applying a gain-elevation correction via interpolation
      (and extrapolation if necessary) from values in an ascii file.
    Parameters:
        scan:        a scantable
        filename:    The name of the ASCII file holding the data.  The first row
                     must give the column names.  These MUST include columns
                     "ELEVATION" (degrees) and "FACTOR" (multiply data by this) somewhere.  
                     The second row must give the data type of the column. Use 'R' for 
                     Real and 'I' for Integer.  An example file would be:

                     ELEVATION FACTOR
                     R R
                     0 1.5
                     20 1.4
                     40 1.3
                     60 1.2
                     80 1.1
                     90 1.0
        method:      Interpolation method. "nearest", "linear" (default),
                     "cubic" and "spline"
        insitu:      if False (default) a new scantable is returned.
                     Otherwise, the conversion is done in-situ
        all:         if True (default) apply to all spectra. Otherwise
                     apply only to the selected (beam/pol/if)spectra only
    """
    if not insitu:
        from asap._asap import gainel as _gainEl
        return scantable(_gainEl(scan, filename, method, all))
    else:
        from asap._asap import gainel_insitu as _gainEl
        _gainEl(scan, filename, method, all)
        return
        
def bin(scan, width=5, insitu=False):
    """
    Return a scan where all spectra have been binned up
        width:       The bin width (default=5) in pixels
        insitu:      if False (default) a new scantable is returned.
                     Otherwise, the addition is done in-situ
    """
    if not insitu:
        from asap._asap import bin as _bin
        return scantable(_bin(scan, width))
    else:
        from asap._asap import bin_insitu as _bin
        _bin(scan, width)
        return

def average_pol(scan, mask=None, insitu=False):
    """
    Average the Polarisations together.
    Parameters:
        scan:        The scantable
        mask:        An optional mask defining the region, where the
                     averaging will be applied. The output will have all 
                     specified points masked. 
        insitu:      If False (default) a new scantable is returned.
                     Otherwise, the averaging is done in-situ
    Example:
        polav = average_pols(myscan)
    """
    if mask is None:
        mask = ()
    if not insitu:
        from asap._asap import averagepol as _avpol
        return scantable(_avpol(scan, mask))
    else:
        from asap._asap import averagepol_insitu as _avpol
        _avpol(scan, mask)
        return
    
def smooth(scan, kernel="hanning", width=5.0, insitu=False, all=True):
    """
    Smooth the spectrum by the specified kernel (conserving flux).
    Parameters:
        scan:       The input scan
        kernel:     The type of smoothing kernel. Select from
                    'hanning' (default), 'gaussian' and 'boxcar'.
                    The first three characters are sufficient.
        width:      The width of the kernel in pixels. For hanning this is
                    ignored otherwise it defauls to 5 pixels.
                    For 'gaussian' it is the Full Width Half
                    Maximum. For 'boxcar' it is the full width.
        insitu:     If False (default) a new scantable is returned.
                    Otherwise, the scaling is done in-situ
        all:        If True (default) apply to all spectra. Otherwise
                    apply only to the selected (beam/pol/if)spectra only
    Example:
         none
    """
    if not insitu:
        from asap._asap import smooth as _smooth
        return scantable(_smooth(scan,kernel,width,all))
    else:
        from asap._asap import smooth_insitu as _smooth
        _smooth(scan,kernel,width,all)
        return
    
def poly_baseline(scan, mask=None, order=0):
    """
    Return a scan which has been baselined (all rows) by a polynomial. 
    Parameters:
        scan:    a scantable
        mask:    an optional mask
        order:   the order of the polynomial (default is 0)
    Example:
        # return a scan baselined by a third order polynomial,
        # not using a mask
        bscan = poly_baseline(scan, order=3)
    """
    from asap.asapfitter import fitter
    if mask is None:
        from numarray import ones
        mask = tuple(ones(scan.nchan()))
    f = fitter()
    f._verbose(True)
    f.set_scan(scan, mask)
    f.set_function(poly=order)    
    sf = f.auto_fit()
    return sf