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root/radiance/ray/src/rt/ambcomp.c
Revision: 2.9
Committed: Sat Feb 22 02:07:28 2003 UTC (21 years, 2 months ago) by greg
Content type: text/plain
Branch: MAIN
Changes since 2.8: +70 -22 lines
Log Message:
Changes and check-in for 3.5 release
Includes new source files and modifications not recorded for many years
See ray/doc/notes/ReleaseNotes for notes between 3.1 and 3.5 release

File Contents

# Content
1 #ifndef lint
2 static const char RCSid[] = "$Id$";
3 #endif
4 /*
5 * Routines to compute "ambient" values using Monte Carlo
6 *
7 * Declarations of external symbols in ambient.h
8 */
9
10 /* ====================================================================
11 * The Radiance Software License, Version 1.0
12 *
13 * Copyright (c) 1990 - 2002 The Regents of the University of California,
14 * through Lawrence Berkeley National Laboratory. All rights reserved.
15 *
16 * Redistribution and use in source and binary forms, with or without
17 * modification, are permitted provided that the following conditions
18 * are met:
19 *
20 * 1. Redistributions of source code must retain the above copyright
21 * notice, this list of conditions and the following disclaimer.
22 *
23 * 2. Redistributions in binary form must reproduce the above copyright
24 * notice, this list of conditions and the following disclaimer in
25 * the documentation and/or other materials provided with the
26 * distribution.
27 *
28 * 3. The end-user documentation included with the redistribution,
29 * if any, must include the following acknowledgment:
30 * "This product includes Radiance software
31 * (http://radsite.lbl.gov/)
32 * developed by the Lawrence Berkeley National Laboratory
33 * (http://www.lbl.gov/)."
34 * Alternately, this acknowledgment may appear in the software itself,
35 * if and wherever such third-party acknowledgments normally appear.
36 *
37 * 4. The names "Radiance," "Lawrence Berkeley National Laboratory"
38 * and "The Regents of the University of California" must
39 * not be used to endorse or promote products derived from this
40 * software without prior written permission. For written
41 * permission, please contact [email protected].
42 *
43 * 5. Products derived from this software may not be called "Radiance",
44 * nor may "Radiance" appear in their name, without prior written
45 * permission of Lawrence Berkeley National Laboratory.
46 *
47 * THIS SOFTWARE IS PROVIDED ``AS IS'' AND ANY EXPRESSED OR IMPLIED
48 * WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES
49 * OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
50 * DISCLAIMED. IN NO EVENT SHALL Lawrence Berkeley National Laboratory OR
51 * ITS CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
52 * SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
53 * LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF
54 * USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND
55 * ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
56 * OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT
57 * OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF
58 * SUCH DAMAGE.
59 * ====================================================================
60 *
61 * This software consists of voluntary contributions made by many
62 * individuals on behalf of Lawrence Berkeley National Laboratory. For more
63 * information on Lawrence Berkeley National Laboratory, please see
64 * <http://www.lbl.gov/>.
65 */
66
67 #include "ray.h"
68
69 #include "ambient.h"
70
71 #include "random.h"
72
73
74 static int
75 ambcmp(d1, d2) /* decreasing order */
76 AMBSAMP *d1, *d2;
77 {
78 if (d1->k < d2->k)
79 return(1);
80 if (d1->k > d2->k)
81 return(-1);
82 return(0);
83 }
84
85
86 static int
87 ambnorm(d1, d2) /* standard order */
88 AMBSAMP *d1, *d2;
89 {
90 register int c;
91
92 if (c = d1->t - d2->t)
93 return(c);
94 return(d1->p - d2->p);
95 }
96
97
98 int
99 divsample(dp, h, r) /* sample a division */
100 register AMBSAMP *dp;
101 AMBHEMI *h;
102 RAY *r;
103 {
104 RAY ar;
105 int hlist[3];
106 double spt[2];
107 double xd, yd, zd;
108 double b2;
109 double phi;
110 register int i;
111
112 if (rayorigin(&ar, r, AMBIENT, AVGREFL) < 0)
113 return(-1);
114 hlist[0] = r->rno;
115 hlist[1] = dp->t;
116 hlist[2] = dp->p;
117 multisamp(spt, 2, urand(ilhash(hlist,3)+dp->n));
118 zd = sqrt((dp->t + spt[0])/h->nt);
119 phi = 2.0*PI * (dp->p + spt[1])/h->np;
120 xd = tcos(phi) * zd;
121 yd = tsin(phi) * zd;
122 zd = sqrt(1.0 - zd*zd);
123 for (i = 0; i < 3; i++)
124 ar.rdir[i] = xd*h->ux[i] +
125 yd*h->uy[i] +
126 zd*h->uz[i];
127 dimlist[ndims++] = dp->t*h->np + dp->p + 90171;
128 rayvalue(&ar);
129 ndims--;
130 addcolor(dp->v, ar.rcol);
131 /* use rt to improve gradient calc */
132 if (ar.rt > FTINY && ar.rt < FHUGE)
133 dp->r += 1.0/ar.rt;
134 /* (re)initialize error */
135 if (dp->n++) {
136 b2 = bright(dp->v)/dp->n - bright(ar.rcol);
137 b2 = b2*b2 + dp->k*((dp->n-1)*(dp->n-1));
138 dp->k = b2/(dp->n*dp->n);
139 } else
140 dp->k = 0.0;
141 return(0);
142 }
143
144
145 double
146 doambient(acol, r, wt, pg, dg) /* compute ambient component */
147 COLOR acol;
148 RAY *r;
149 double wt;
150 FVECT pg, dg;
151 {
152 double b, d;
153 AMBHEMI hemi;
154 AMBSAMP *div;
155 AMBSAMP dnew;
156 register AMBSAMP *dp;
157 double arad;
158 int ndivs, ns;
159 register int i, j;
160 /* initialize color */
161 setcolor(acol, 0.0, 0.0, 0.0);
162 /* initialize hemisphere */
163 inithemi(&hemi, r, wt);
164 ndivs = hemi.nt * hemi.np;
165 if (ndivs == 0)
166 return(0.0);
167 /* set number of super-samples */
168 ns = ambssamp * wt + 0.5;
169 if (ns > 0 || pg != NULL || dg != NULL) {
170 div = (AMBSAMP *)malloc(ndivs*sizeof(AMBSAMP));
171 if (div == NULL)
172 error(SYSTEM, "out of memory in doambient");
173 } else
174 div = NULL;
175 /* sample the divisions */
176 arad = 0.0;
177 if ((dp = div) == NULL)
178 dp = &dnew;
179 for (i = 0; i < hemi.nt; i++)
180 for (j = 0; j < hemi.np; j++) {
181 dp->t = i; dp->p = j;
182 setcolor(dp->v, 0.0, 0.0, 0.0);
183 dp->r = 0.0;
184 dp->n = 0;
185 if (divsample(dp, &hemi, r) < 0)
186 goto oopsy;
187 arad += dp->r;
188 if (div != NULL)
189 dp++;
190 else
191 addcolor(acol, dp->v);
192 }
193 if (ns > 0 && arad > FTINY && ndivs/arad < minarad)
194 ns = 0; /* close enough */
195 else if (ns > 0) { /* else perform super-sampling */
196 comperrs(div, &hemi); /* compute errors */
197 qsort(div, ndivs, sizeof(AMBSAMP), ambcmp); /* sort divs */
198 /* super-sample */
199 for (i = ns; i > 0; i--) {
200 copystruct(&dnew, div);
201 if (divsample(&dnew, &hemi, r) < 0)
202 goto oopsy;
203 /* reinsert */
204 dp = div;
205 j = ndivs < i ? ndivs : i;
206 while (--j > 0 && dnew.k < dp[1].k) {
207 copystruct(dp, dp+1);
208 dp++;
209 }
210 copystruct(dp, &dnew);
211 }
212 if (pg != NULL || dg != NULL) /* restore order */
213 qsort(div, ndivs, sizeof(AMBSAMP), ambnorm);
214 }
215 /* compute returned values */
216 if (div != NULL) {
217 arad = 0.0;
218 for (i = ndivs, dp = div; i-- > 0; dp++) {
219 arad += dp->r;
220 if (dp->n > 1) {
221 b = 1.0/dp->n;
222 scalecolor(dp->v, b);
223 dp->r *= b;
224 dp->n = 1;
225 }
226 addcolor(acol, dp->v);
227 }
228 b = bright(acol);
229 if (b > FTINY) {
230 b = ndivs/b;
231 if (pg != NULL) {
232 posgradient(pg, div, &hemi);
233 for (i = 0; i < 3; i++)
234 pg[i] *= b;
235 }
236 if (dg != NULL) {
237 dirgradient(dg, div, &hemi);
238 for (i = 0; i < 3; i++)
239 dg[i] *= b;
240 }
241 } else {
242 if (pg != NULL)
243 for (i = 0; i < 3; i++)
244 pg[i] = 0.0;
245 if (dg != NULL)
246 for (i = 0; i < 3; i++)
247 dg[i] = 0.0;
248 }
249 free((void *)div);
250 }
251 b = 1.0/ndivs;
252 scalecolor(acol, b);
253 if (arad <= FTINY)
254 arad = maxarad;
255 else
256 arad = (ndivs+ns)/arad;
257 if (pg != NULL) { /* reduce radius if gradient large */
258 d = DOT(pg,pg);
259 if (d*arad*arad > 1.0)
260 arad = 1.0/sqrt(d);
261 }
262 if (arad < minarad) {
263 arad = minarad;
264 if (pg != NULL && d*arad*arad > 1.0) { /* cap gradient */
265 d = 1.0/arad/sqrt(d);
266 for (i = 0; i < 3; i++)
267 pg[i] *= d;
268 }
269 }
270 if ((arad /= sqrt(wt)) > maxarad)
271 arad = maxarad;
272 return(arad);
273 oopsy:
274 if (div != NULL)
275 free((void *)div);
276 return(0.0);
277 }
278
279
280 void
281 inithemi(hp, r, wt) /* initialize sampling hemisphere */
282 register AMBHEMI *hp;
283 RAY *r;
284 double wt;
285 {
286 register int i;
287 /* set number of divisions */
288 if (wt < (.25*PI)/ambdiv+FTINY) {
289 hp->nt = hp->np = 0;
290 return; /* zero samples */
291 }
292 hp->nt = sqrt(ambdiv * wt / PI) + 0.5;
293 hp->np = PI * hp->nt + 0.5;
294 /* make axes */
295 VCOPY(hp->uz, r->ron);
296 hp->uy[0] = hp->uy[1] = hp->uy[2] = 0.0;
297 for (i = 0; i < 3; i++)
298 if (hp->uz[i] < 0.6 && hp->uz[i] > -0.6)
299 break;
300 if (i >= 3)
301 error(CONSISTENCY, "bad ray direction in inithemi");
302 hp->uy[i] = 1.0;
303 fcross(hp->ux, hp->uy, hp->uz);
304 normalize(hp->ux);
305 fcross(hp->uy, hp->uz, hp->ux);
306 }
307
308
309 void
310 comperrs(da, hp) /* compute initial error estimates */
311 AMBSAMP *da; /* assumes standard ordering */
312 register AMBHEMI *hp;
313 {
314 double b, b2;
315 int i, j;
316 register AMBSAMP *dp;
317 /* sum differences from neighbors */
318 dp = da;
319 for (i = 0; i < hp->nt; i++)
320 for (j = 0; j < hp->np; j++) {
321 #ifdef DEBUG
322 if (dp->t != i || dp->p != j)
323 error(CONSISTENCY,
324 "division order in comperrs");
325 #endif
326 b = bright(dp[0].v);
327 if (i > 0) { /* from above */
328 b2 = bright(dp[-hp->np].v) - b;
329 b2 *= b2 * 0.25;
330 dp[0].k += b2;
331 dp[-hp->np].k += b2;
332 }
333 if (j > 0) { /* from behind */
334 b2 = bright(dp[-1].v) - b;
335 b2 *= b2 * 0.25;
336 dp[0].k += b2;
337 dp[-1].k += b2;
338 } else { /* around */
339 b2 = bright(dp[hp->np-1].v) - b;
340 b2 *= b2 * 0.25;
341 dp[0].k += b2;
342 dp[hp->np-1].k += b2;
343 }
344 dp++;
345 }
346 /* divide by number of neighbors */
347 dp = da;
348 for (j = 0; j < hp->np; j++) /* top row */
349 (dp++)->k *= 1.0/3.0;
350 if (hp->nt < 2)
351 return;
352 for (i = 1; i < hp->nt-1; i++) /* central region */
353 for (j = 0; j < hp->np; j++)
354 (dp++)->k *= 0.25;
355 for (j = 0; j < hp->np; j++) /* bottom row */
356 (dp++)->k *= 1.0/3.0;
357 }
358
359
360 void
361 posgradient(gv, da, hp) /* compute position gradient */
362 FVECT gv;
363 AMBSAMP *da; /* assumes standard ordering */
364 register AMBHEMI *hp;
365 {
366 register int i, j;
367 double nextsine, lastsine, b, d;
368 double mag0, mag1;
369 double phi, cosp, sinp, xd, yd;
370 register AMBSAMP *dp;
371
372 xd = yd = 0.0;
373 for (j = 0; j < hp->np; j++) {
374 dp = da + j;
375 mag0 = mag1 = 0.0;
376 lastsine = 0.0;
377 for (i = 0; i < hp->nt; i++) {
378 #ifdef DEBUG
379 if (dp->t != i || dp->p != j)
380 error(CONSISTENCY,
381 "division order in posgradient");
382 #endif
383 b = bright(dp->v);
384 if (i > 0) {
385 d = dp[-hp->np].r;
386 if (dp[0].r > d) d = dp[0].r;
387 /* sin(t)*cos(t)^2 */
388 d *= lastsine * (1.0 - (double)i/hp->nt);
389 mag0 += d*(b - bright(dp[-hp->np].v));
390 }
391 nextsine = sqrt((double)(i+1)/hp->nt);
392 if (j > 0) {
393 d = dp[-1].r;
394 if (dp[0].r > d) d = dp[0].r;
395 mag1 += d * (nextsine - lastsine) *
396 (b - bright(dp[-1].v));
397 } else {
398 d = dp[hp->np-1].r;
399 if (dp[0].r > d) d = dp[0].r;
400 mag1 += d * (nextsine - lastsine) *
401 (b - bright(dp[hp->np-1].v));
402 }
403 dp += hp->np;
404 lastsine = nextsine;
405 }
406 mag0 *= 2.0*PI / hp->np;
407 phi = 2.0*PI * (double)j/hp->np;
408 cosp = tcos(phi); sinp = tsin(phi);
409 xd += mag0*cosp - mag1*sinp;
410 yd += mag0*sinp + mag1*cosp;
411 }
412 for (i = 0; i < 3; i++)
413 gv[i] = (xd*hp->ux[i] + yd*hp->uy[i])/PI;
414 }
415
416
417 void
418 dirgradient(gv, da, hp) /* compute direction gradient */
419 FVECT gv;
420 AMBSAMP *da; /* assumes standard ordering */
421 register AMBHEMI *hp;
422 {
423 register int i, j;
424 double mag;
425 double phi, xd, yd;
426 register AMBSAMP *dp;
427
428 xd = yd = 0.0;
429 for (j = 0; j < hp->np; j++) {
430 dp = da + j;
431 mag = 0.0;
432 for (i = 0; i < hp->nt; i++) {
433 #ifdef DEBUG
434 if (dp->t != i || dp->p != j)
435 error(CONSISTENCY,
436 "division order in dirgradient");
437 #endif
438 /* tan(t) */
439 mag += bright(dp->v)/sqrt(hp->nt/(i+.5) - 1.0);
440 dp += hp->np;
441 }
442 phi = 2.0*PI * (j+.5)/hp->np + PI/2.0;
443 xd += mag * tcos(phi);
444 yd += mag * tsin(phi);
445 }
446 for (i = 0; i < 3; i++)
447 gv[i] = (xd*hp->ux[i] + yd*hp->uy[i])/(hp->nt*hp->np);
448 }