First commit - moving from LuaForge to SourceForge

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diff --git a/src/fftw3/reodft/rodft00e-r2hc.c b/src/fftw3/reodft/rodft00e-r2hc.c
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+/*
+ * Copyright (c) 2003 Matteo Frigo
+ * Copyright (c) 2003 Massachusetts Institute of Technology
+ *
+ * This program is free software; you can redistribute it and/or modify
+ * it under the terms of the GNU General Public License as published by
+ * the Free Software Foundation; either version 2 of the License, or
+ * (at your option) any later version.
+ *
+ * This program is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+ * GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License
+ * along with this program; if not, write to the Free Software
+ * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+ *
+ */
+
+/* $Id: rodft00e-r2hc.c,v 1.1 2008/10/17 06:13:18 scuri Exp $ */
+
+/* Do a RODFT00 problem via an R2HC problem, with some pre/post-processing.
+
+   This code uses the trick from FFTPACK, also documented in a similar
+   form by Numerical Recipes.  Unfortunately, this algorithm seems to
+   have intrinsic numerical problems (similar to those in
+   reodft11e-r2hc.c), possibly due to the fact that it multiplies its
+   input by a sine, causing a loss of precision near the zero.  For
+   transforms of 16k points, it has already lost three or four decimal
+   places of accuracy, which we deem unacceptable.
+
+   So, we have abandoned this algorithm in favor of the one in
+   rodft00-r2hc-pad.c, which unfortunately sacrifices 30-50% in speed.
+   The only other alternative in the literature that does not have
+   similar numerical difficulties seems to be the direct adaptation of
+   the Cooley-Tukey decomposition for antisymmetric data, but this
+   would require a whole new set of codelets and it's not clear that
+   it's worth it at this point. */
+
+#include "reodft.h"
+
+typedef struct {
+     solver super;
+} S;
+
+typedef struct {
+     plan_rdft super;
+     plan *cld;
+     twid *td;
+     int is, os;
+     int n;
+     int vl;
+     int ivs, ovs;
+} P;
+
+static void apply(const plan *ego_, R *I, R *O)
+{
+     const P *ego = (const P *) ego_;
+     int is = ego->is, os = ego->os;
+     int i, n = ego->n;
+     int iv, vl = ego->vl;
+     int ivs = ego->ivs, ovs = ego->ovs;
+     R *W = ego->td->W;
+     R *buf;
+
+     buf = (R *) MALLOC(sizeof(R) * n, BUFFERS);
+
+     for (iv = 0; iv < vl; ++iv, I += ivs, O += ovs) {
+	  buf[0] = 0;
+	  for (i = 1; i < n - i; ++i) {
+	       E a, b, apb, amb;
+	       a = I[is * (i - 1)];
+	       b = I[is * ((n - i) - 1)];
+	       apb =  K(2.0) * W[i] * (a + b);
+	       amb = (a - b);
+	       buf[i] = apb + amb;
+	       buf[n - i] = apb - amb;
+	  }
+	  if (i == n - i) {
+	       buf[i] = K(4.0) * I[is * (i - 1)];
+	  }
+	  
+	  {
+	       plan_rdft *cld = (plan_rdft *) ego->cld;
+	       cld->apply((plan *) cld, buf, buf);
+	  }
+	  
+	  /* FIXME: use recursive/cascade summation for better stability? */
+	  O[0] = buf[0] * 0.5;
+	  for (i = 1; i + i < n - 1; ++i) {
+	       int k = i + i;
+	       O[os * (k - 1)] = -buf[n - i];
+	       O[os * k] = O[os * (k - 2)] + buf[i];
+	  }
+	  if (i + i == n - 1) {
+	       O[os * (n - 2)] = -buf[n - i];
+	  }
+     }
+
+     X(ifree)(buf);
+}
+
+static void awake(plan *ego_, int flg)
+{
+     P *ego = (P *) ego_;
+     static const tw_instr rodft00e_tw[] = {
+          { TW_SIN, 0, 1 },
+          { TW_NEXT, 1, 0 }
+     };
+
+     AWAKE(ego->cld, flg);
+
+     X(twiddle_awake)(flg, &ego->td, rodft00e_tw, 2*ego->n, 1, (ego->n+1)/2);
+}
+
+static void destroy(plan *ego_)
+{
+     P *ego = (P *) ego_;
+     X(plan_destroy_internal)(ego->cld);
+}
+
+static void print(const plan *ego_, printer *p)
+{
+     const P *ego = (const P *) ego_;
+     p->print(p, "(rodft00e-r2hc-%d%v%(%p%))", ego->n - 1, ego->vl, ego->cld);
+}
+
+static int applicable0(const solver *ego_, const problem *p_)
+{
+     UNUSED(ego_);
+     if (RDFTP(p_)) {
+          const problem_rdft *p = (const problem_rdft *) p_;
+          return (1
+		  && p->sz->rnk == 1
+		  && p->vecsz->rnk <= 1
+		  && p->kind[0] == RODFT00
+	       );
+     }
+
+     return 0;
+}
+
+static int applicable(const solver *ego, const problem *p, const planner *plnr)
+{
+     return (!NO_UGLYP(plnr) && applicable0(ego, p));
+}
+
+static plan *mkplan(const solver *ego_, const problem *p_, planner *plnr)
+{
+     P *pln;
+     const problem_rdft *p;
+     plan *cld;
+     R *buf;
+     int n;
+     opcnt ops;
+
+     static const plan_adt padt = {
+	  X(rdft_solve), awake, print, destroy
+     };
+
+     if (!applicable(ego_, p_, plnr))
+          return (plan *)0;
+
+     p = (const problem_rdft *) p_;
+
+     n = p->sz->dims[0].n + 1;
+     buf = (R *) MALLOC(sizeof(R) * n, BUFFERS);
+
+     cld = X(mkplan_d)(plnr, X(mkproblem_rdft_1_d)(X(mktensor_1d)(n, 1, 1),
+                                                   X(mktensor_0d)(),
+                                                   buf, buf, R2HC));
+     X(ifree)(buf);
+     if (!cld)
+          return (plan *)0;
+
+     pln = MKPLAN_RDFT(P, &padt, apply);
+
+     pln->n = n;
+     pln->is = p->sz->dims[0].is;
+     pln->os = p->sz->dims[0].os;
+     pln->cld = cld;
+     pln->td = 0;
+     
+     X(tensor_tornk1)(p->vecsz, &pln->vl, &pln->ivs, &pln->ovs);
+     
+     X(ops_zero)(&ops);
+     ops.other = 4 + (n-1)/2 * 5 + (n-2)/2 * 5;
+     ops.add = (n-1)/2 * 4 + (n-2)/2 * 1;
+     ops.mul = 1 + (n-1)/2 * 2;
+     if (n % 2 == 0)
+	  ops.mul += 1;
+
+     X(ops_zero)(&pln->super.super.ops);
+     X(ops_madd2)(pln->vl, &ops, &pln->super.super.ops);
+     X(ops_madd2)(pln->vl, &cld->ops, &pln->super.super.ops);
+
+     return &(pln->super.super);
+}
+
+/* constructor */
+static solver *mksolver(void)
+{
+     static const solver_adt sadt = { mkplan };
+     S *slv = MKSOLVER(S, &sadt);
+     return &(slv->super);
+}
+
+void X(rodft00e_r2hc_register)(planner *p)
+{
+     REGISTER_SOLVER(p, mksolver());
+}