Repatch (from linux) of OSX IRAF

1 files changed, 159 insertions, 0 deletions

diff --git a/math/gsurfit/gs_f1devald.x b/math/gsurfit/gs_f1devald.x
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+++ b/math/gsurfit/gs_f1devald.x
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+# Copyright(c) 1986 Association of Universities for Research in Astronomy Inc.
+
+# GS_1DEVPOLY -- Procedure to evaulate a 1D polynomial
+
+procedure dgs_1devpoly (coeff, x, yfit, npts, order, k1, k2)
+
+double	coeff[ARB]		# EV array of coefficients
+double	x[npts]			# x values of points to be evaluated
+double	yfit[npts]		# the fitted points
+int	npts			# number of points to be evaluated
+int	order			# order of the polynomial, 1 = constant
+double	k1, k2			# normalizing constants
+
+int	i
+pointer	sp, temp
+
+begin
+	# fit a constant
+	call amovkd (coeff[1], yfit, npts)
+	if (order == 1)
+	    return
+
+	# fit a linear function
+	call altmd (x, yfit, npts, coeff[2], coeff[1])
+	if (order == 2)
+	    return
+
+	call smark (sp)
+	call salloc (temp, npts, TY_DOUBLE)
+
+	# accumulate the output vector
+	call amovd (x, Memd[temp], npts)
+	do i = 3, order {
+	    call amuld (Memd[temp], x, Memd[temp], npts)
+	    call awsud (yfit, Memd[temp], yfit, npts, 1.0d0, coeff[i])
+	}
+
+	call sfree (sp)
+
+end
+
+# GS_1DEVCHEB -- Procedure to evaluate a Chebyshev polynomial assuming that
+# the coefficients have been calculated. 
+
+procedure dgs_1devcheb (coeff, x, yfit, npts, order, k1, k2)
+
+double	coeff[ARB]		# EV array of coefficients
+double	x[npts]			# x values of points to be evaluated
+double	yfit[npts]		# the fitted points
+int	npts			# number of points to be evaluated
+int	order			# order of the polynomial, 1 = constant
+double	k1, k2			# normalizing constants
+
+int	i
+pointer	sx, pn, pnm1, pnm2
+pointer sp
+double	c1, c2
+
+begin
+	# fit a constant
+	call amovkd (coeff[1], yfit, npts)
+	if (order == 1)
+	    return
+
+	# fit a linear function
+	c1 = k2 * coeff[2]
+	c2 = c1 * k1 + coeff[1]
+	call altmd (x, yfit, npts, c1, c2)
+	if (order == 2)
+	    return
+
+	# allocate temporary space
+	call smark (sp)
+	call salloc (sx, npts, TY_DOUBLE)
+	call salloc (pn, npts, TY_DOUBLE)
+	call salloc (pnm1, npts, TY_DOUBLE)
+	call salloc (pnm2, npts, TY_DOUBLE)
+
+	# a higher order polynomial
+	call amovkd (1.0d0, Memd[pnm2], npts)
+	call altad (x, Memd[sx], npts, k1, k2)
+	call amovd (Memd[sx], Memd[pnm1], npts)
+	call amulkd (Memd[sx], 2.0D0, Memd[sx], npts)
+	do i = 3, order {
+	    call amuld (Memd[sx], Memd[pnm1], Memd[pn], npts)
+	    call asubd (Memd[pn], Memd[pnm2], Memd[pn], npts)
+	    if (i < order) {
+	        call amovd (Memd[pnm1], Memd[pnm2], npts)
+	        call amovd (Memd[pn], Memd[pnm1], npts)
+	    }
+	    call amulkd (Memd[pn], coeff[i], Memd[pn], npts)
+	    call aaddd (yfit, Memd[pn], yfit, npts)
+	}
+
+	# free temporary space
+	call sfree (sp)
+
+end
+
+
+# GS_1DEVLEG -- Procedure to evaluate a Legendre polynomial assuming that
+# the coefficients have been calculated. 
+
+procedure dgs_1devleg (coeff, x, yfit, npts, order, k1, k2)
+
+double	coeff[ARB]		# EV array of coefficients
+double	x[npts]			# x values of points to be evaluated
+double	yfit[npts]		# the fitted points
+int	npts			# number of data points
+int	order			# order of the polynomial, 1 = constant
+double	k1, k2			# normalizing constants
+
+int	i
+pointer	sx, pn, pnm1, pnm2
+pointer	sp
+double	ri, ri1, ri2
+
+begin
+	# fit a constant
+	call amovkd (coeff[1], yfit, npts)
+	if (order == 1)
+	    return
+
+	# fit a linear function
+	ri1 = k2 * coeff[2]
+	ri2 = ri1 * k1 + coeff[1]
+	call altmd (x, yfit, npts, ri1, ri2)
+	if (order == 2)
+	    return
+
+	# allocate temporary space
+	call smark (sp)
+	call salloc (sx, npts, TY_DOUBLE)
+	call salloc (pn, npts, TY_DOUBLE)
+	call salloc (pnm1, npts, TY_DOUBLE)
+	call salloc (pnm2, npts, TY_DOUBLE)
+
+	# a higher order polynomial
+	call amovkd (1.0d0, Memd[pnm2], npts)
+	call altad (x, Memd[sx], npts, k1, k2)
+	call amovd (Memd[sx], Memd[pnm1], npts)
+	do i = 3, order {
+	    ri = i
+	    ri1 = (2. * ri - 3.) / (ri - 1.)
+	    ri2 = - (ri - 2.) / (ri - 1.)
+	    call amuld (Memd[sx], Memd[pnm1], Memd[pn], npts)
+	    call awsud (Memd[pn], Memd[pnm2], Memd[pn], npts, ri1, ri2)
+	    if (i < order) {
+	        call amovd (Memd[pnm1], Memd[pnm2], npts)
+	        call amovd (Memd[pn], Memd[pnm1], npts)
+	    }
+	    call amulkd (Memd[pn], coeff[i], Memd[pn], npts)
+	    call aaddd (yfit, Memd[pn], yfit, npts)
+	}
+
+	# free temporary space
+	call sfree (sp)
+
+end