Calculate the eigenfunctions of the spherical-cap concentration problem.
Usage
call SHReturnTapers (theta0, lmax, tapers, eigenvalues, taper_order, degrees, exitstatus)
Parameters
theta0: input, real(dp)- The angular radius of the spherical cap in radians.
lmax: input, integer(int32)- The spherical harmonic bandwidth of the localization windows.
tapers: output, real(dp), dimension (lmax+1, (lmax+1)**2)- The spherical harmonic coefficients of the
(lmax+1)**2localization windows. Each column contains the coefficients of a single window that possesses non-zero coefficients for the single angular order specified intaper_order. The first and last rows of each column correspond to spherical harmonic degrees 0 andlmax, respectively, and the columns are arranged from best to worst concentrated. eigenvalues: output, real(dp), dimension ((lmax+1)**2)- The concentration factors of the localization windows.
taper_order: output, integer(int32), dimension ((lmax+1)**2)- The angular order of the non-zero spherical harmonic coefficients in each column of
tapers. degrees: input, integer(int32), optional, dimension (lmax+1)- List of degrees to use when computing the eigenfunctions. Only those degrees where
degrees(l+1)is non-zero will be employed. exitstatus: output, optional, integer(int32)- If present, instead of executing a STOP when an error is encountered, the variable exitstatus will be returned describing the error. 0 = No errors; 1 = Improper dimensions of input array; 2 = Improper bounds for input variable; 3 = Error allocating memory; 4 = File IO error.
Description
SHReturnTapers will calculate the eigenfunctions of the spherical-cap concentration problem. Each column of the matrix tapers contains the spherical harmonic coefficients of a single window and the corresponding concentration factor is given in the array eigenvalues. Each window has non-zero coefficients for only a single angular order that is specified in taper_order: all other spherical harmonic coefficients for a given window are identically zero. The columns of tapers are ordered from best to worst concentrated, and the first and last rows of each column correspond to spherical harmonic degrees 0 and lmax, respectively. The localization windows are normalized such that they have unit power. If the optional vector degrees is specified, then the eigenfunctions will be computed using only those degrees where degrees(l+1) is not zero.
When possible, the eigenfunctions are calculated using the kernel of Grunbaum et al. 1982 and the eigenvalues are then calculated by integration using the definition of the space-concentration problem. Use of the Grunbaum et al. kernel is prefered over the space-concentration kernel as the eigenfunctions of the later are unreliable when there are several eigenvalues identical (within machine precision) to either 1 or zero. If, the optional parameter degrees is specified, and at least one element is zero for degrees greater or equal to abs(m), then the eigenfunctions and eigenvalues will instead be computed directly using the space-concentration kernel.
References
Grunbaum, F. A., L. Longhi, and M. Perlstadt, Differential operators commuting with finite convolution integral operators: Some non-abelian examples, SIAM, J. Appl. Math. 42, 941-955, 1982.
Simons, F. J., F. A. Dahlen, and M. A. Wieczorek, Spatiospectral concentration on a sphere, SIAM Review, 48, 504-536, 2006.
Wieczorek, M. A. and F. J. Simons, Localized spectral analysis on the sphere, Geophys. J. Int., 162, 655-675, 2005.
See also
shreturntapersm, computedg82, computedm
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