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authorscuri <scuri>2008-10-17 06:10:15 +0000
committerscuri <scuri>2008-10-17 06:10:15 +0000
commit5a422aba704c375a307a902bafe658342e209906 (patch)
tree5005011e086bb863d8fb587ad3319bbec59b2447 /src/fftw3/reodft/reodft11e-r2hc.c
First commit - moving from LuaForge to SourceForge
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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: reodft11e-r2hc.c,v 1.1 2008/10/17 06:13:18 scuri Exp $ */
+
+/* Do an R{E,O}DFT11 problem via an R2HC problem, with some
+ pre/post-processing ala FFTPACK. Use a trick from:
+
+ S. C. Chan and K. L. Ho, "Direct methods for computing discrete
+ sinusoidal transforms," IEE Proceedings F 137 (6), 433--442 (1990).
+
+ to re-express as an REDFT01 (DCT-III) problem.
+
+ NOTE: We no longer use this algorithm, because it turns out to suffer
+ a catastrophic loss of accuracy for certain inputs, apparently because
+ its post-processing multiplies the output by a cosine. Near the zero
+ of the cosine, the REDFT01 must produce a near-singular output.
+*/
+
+#include "reodft.h"
+
+typedef struct {
+ solver super;
+} S;
+
+typedef struct {
+ plan_rdft super;
+ plan *cld;
+ twid *td, *td2;
+ int is, os;
+ int n;
+ int vl;
+ int ivs, ovs;
+ rdft_kind kind;
+} P;
+
+static void apply_re11(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;
+ R *buf;
+ E cur;
+
+ buf = (R *) MALLOC(sizeof(R) * n, BUFFERS);
+
+ for (iv = 0; iv < vl; ++iv, I += ivs, O += ovs) {
+ /* I wish that this didn't require an extra pass. */
+ /* FIXME: use recursive/cascade summation for better stability? */
+ buf[n - 1] = cur = K(2.0) * I[is * (n - 1)];
+ for (i = n - 1; i > 0; --i) {
+ E curnew;
+ buf[(i - 1)] = curnew = K(2.0) * I[is * (i - 1)] - cur;
+ cur = curnew;
+ }
+
+ W = ego->td->W;
+ for (i = 1; i < n - i; ++i) {
+ E a, b, apb, amb, wa, wb;
+ a = buf[i];
+ b = buf[n - i];
+ apb = a + b;
+ amb = a - b;
+ wa = W[2*i];
+ wb = W[2*i + 1];
+ buf[i] = wa * amb + wb * apb;
+ buf[n - i] = wa * apb - wb * amb;
+ }
+ if (i == n - i) {
+ buf[i] = K(2.0) * buf[i] * W[2*i];
+ }
+
+ {
+ plan_rdft *cld = (plan_rdft *) ego->cld;
+ cld->apply((plan *) cld, buf, buf);
+ }
+
+ W = ego->td2->W;
+ O[0] = W[0] * buf[0];
+ for (i = 1; i < n - i; ++i) {
+ E a, b;
+ int k;
+ a = buf[i];
+ b = buf[n - i];
+ k = i + i;
+ O[os * (k - 1)] = W[k - 1] * (a - b);
+ O[os * k] = W[k] * (a + b);
+ }
+ if (i == n - i) {
+ O[os * (n - 1)] = W[n - 1] * buf[i];
+ }
+ }
+
+ X(ifree)(buf);
+}
+
+/* like for rodft01, rodft11 is obtained from redft11 by
+ reversing the input and flipping the sign of every other output. */
+static void apply_ro11(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;
+ R *buf;
+ E cur;
+
+ buf = (R *) MALLOC(sizeof(R) * n, BUFFERS);
+
+ for (iv = 0; iv < vl; ++iv, I += ivs, O += ovs) {
+ /* I wish that this didn't require an extra pass. */
+ /* FIXME: use recursive/cascade summation for better stability? */
+ buf[n - 1] = cur = K(2.0) * I[0];
+ for (i = n - 1; i > 0; --i) {
+ E curnew;
+ buf[(i - 1)] = curnew = K(2.0) * I[is * (n - i)] - cur;
+ cur = curnew;
+ }
+
+ W = ego->td->W;
+ for (i = 1; i < n - i; ++i) {
+ E a, b, apb, amb, wa, wb;
+ a = buf[i];
+ b = buf[n - i];
+ apb = a + b;
+ amb = a - b;
+ wa = W[2*i];
+ wb = W[2*i + 1];
+ buf[i] = wa * amb + wb * apb;
+ buf[n - i] = wa * apb - wb * amb;
+ }
+ if (i == n - i) {
+ buf[i] = K(2.0) * buf[i] * W[2*i];
+ }
+
+ {
+ plan_rdft *cld = (plan_rdft *) ego->cld;
+ cld->apply((plan *) cld, buf, buf);
+ }
+
+ W = ego->td2->W;
+ O[0] = W[0] * buf[0];
+ for (i = 1; i < n - i; ++i) {
+ E a, b;
+ int k;
+ a = buf[i];
+ b = buf[n - i];
+ k = i + i;
+ O[os * (k - 1)] = W[k - 1] * (b - a);
+ O[os * k] = W[k] * (a + b);
+ }
+ if (i == n - i) {
+ O[os * (n - 1)] = -W[n - 1] * buf[i];
+ }
+ }
+
+ X(ifree)(buf);
+}
+
+static void awake(plan *ego_, int flg)
+{
+ P *ego = (P *) ego_;
+ static const tw_instr reodft010e_tw[] = {
+ { TW_COS, 0, 1 },
+ { TW_SIN, 0, 1 },
+ { TW_NEXT, 1, 0 }
+ };
+ static const tw_instr reodft11e_tw[] = {
+ { TW_COS, 1, 1 },
+ { TW_NEXT, 2, 0 }
+ };
+
+ AWAKE(ego->cld, flg);
+
+ X(twiddle_awake)(flg, &ego->td, reodft010e_tw, 4*ego->n, 1, ego->n/2+1);
+ X(twiddle_awake)(flg, &ego->td2, reodft11e_tw, 8*ego->n, 1, ego->n * 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, "(%se-r2hc-%d%v%(%p%))",
+ X(rdft_kind_str)(ego->kind), ego->n, 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] == REDFT11 || p->kind[0] == RODFT11)
+ );
+ }
+
+ 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;
+ 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, p->kind[0]==REDFT11 ? apply_re11:apply_ro11);
+ pln->n = n;
+ pln->is = p->sz->dims[0].is;
+ pln->os = p->sz->dims[0].os;
+ pln->cld = cld;
+ pln->td = pln->td2 = 0;
+ pln->kind = p->kind[0];
+
+ X(tensor_tornk1)(p->vecsz, &pln->vl, &pln->ivs, &pln->ovs);
+
+ X(ops_zero)(&ops);
+ ops.other = 5 + (n-1) * 2 + (n-1)/2 * 12 + (1 - n % 2) * 6;
+ ops.add = (n - 1) * 1 + (n-1)/2 * 6;
+ ops.mul = 2 + (n-1) * 1 + (n-1)/2 * 6 + (1 - n % 2) * 3;
+
+ 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(reodft11e_r2hc_register)(planner *p)
+{
+ REGISTER_SOLVER(p, mksolver());
+}