--- ray/src/rt/ambcomp.c 1991/06/07 13:43:05 1.2 +++ ray/src/rt/ambcomp.c 1996/04/23 11:06:54 2.6 @@ -27,9 +27,7 @@ typedef struct { short nt, np; /* number of theta and phi directions */ } AMBHEMI; /* ambient sample hemisphere */ -extern double sin(), cos(), sqrt(); - static int ambcmp(d1, d2) /* decreasing order */ AMBSAMP *d1, *d2; @@ -54,28 +52,27 @@ AMBSAMP *d1, *d2; } -double divsample(dp, h, r) /* sample a division */ register AMBSAMP *dp; AMBHEMI *h; RAY *r; { RAY ar; - int hlist[4]; + int hlist[3]; + double spt[2]; double xd, yd, zd; double b2; double phi; register int i; - if (rayorigin(&ar, r, AMBIENT, 0.5) < 0) - return(0.0); + if (rayorigin(&ar, r, AMBIENT, AVGREFL) < 0) + return(-1); hlist[0] = r->rno; hlist[1] = dp->t; hlist[2] = dp->p; - hlist[3] = 0; - zd = sqrt((dp->t+urand(ilhash(hlist,4)+dp->n))/h->nt); - hlist[3] = 1; - phi = 2.0*PI * (dp->p+urand(ilhash(hlist,4)+dp->n))/h->np; + multisamp(spt, 2, urand(ilhash(hlist,3)+dp->n)); + zd = sqrt((dp->t + spt[0])/h->nt); + phi = 2.0*PI * (dp->p + spt[1])/h->np; xd = cos(phi) * zd; yd = sin(phi) * zd; zd = sqrt(1.0 - zd*zd); @@ -87,8 +84,8 @@ RAY *r; rayvalue(&ar); ndims--; addcolor(dp->v, ar.rcol); - if (ar.rot < FHUGE) - dp->r += 1.0/ar.rot; + if (ar.rt > FTINY && ar.rt < FHUGE) + dp->r += 1.0/ar.rt; /* (re)initialize error */ if (dp->n++) { b2 = bright(dp->v)/dp->n - bright(ar.rcol); @@ -96,14 +93,15 @@ RAY *r; dp->k = b2/(dp->n*dp->n); } else dp->k = 0.0; - return(ar.rot); + return(0); } double -doambient(acol, r, pg, dg) /* compute ambient component */ +doambient(acol, r, wt, pg, dg) /* compute ambient component */ COLOR acol; RAY *r; +double wt; FVECT pg, dg; { double b, d; @@ -117,12 +115,12 @@ FVECT pg, dg; /* initialize color */ setcolor(acol, 0.0, 0.0, 0.0); /* initialize hemisphere */ - inithemi(&hemi, r); + inithemi(&hemi, r, wt); ndivs = hemi.nt * hemi.np; if (ndivs == 0) return(0.0); /* set number of super-samples */ - ns = ambssamp * r->rweight + 0.5; + ns = ambssamp * wt + 0.5; if (ns > 0 || pg != NULL || dg != NULL) { div = (AMBSAMP *)malloc(ndivs*sizeof(AMBSAMP)); if (div == NULL) @@ -139,31 +137,24 @@ FVECT pg, dg; setcolor(dp->v, 0.0, 0.0, 0.0); dp->r = 0.0; dp->n = 0; - if ((d = divsample(dp, &hemi, r)) == 0.0) + if (divsample(dp, &hemi, r) < 0) goto oopsy; + arad += dp->r; if (div != NULL) dp++; - else { + else addcolor(acol, dp->v); - arad += dp->r; - } } - if (ns > 0) { /* perform super-sampling */ - comperrs(div, hemi); /* compute errors */ + if (ns > 0 && arad > FTINY && ndivs/arad < minarad) + ns = 0; /* close enough */ + else if (ns > 0) { /* else perform super-sampling */ + comperrs(div, &hemi); /* compute errors */ qsort(div, ndivs, sizeof(AMBSAMP), ambcmp); /* sort divs */ - dp = div + ndivs; /* skim excess */ - for (i = ndivs; i > ns; i--) { - dp--; - addcolor(acol, dp->v); - arad += dp->r; - } /* super-sample */ for (i = ns; i > 0; i--) { copystruct(&dnew, div); - if ((d = divsample(&dnew, &hemi)) == 0.0) + if (divsample(&dnew, &hemi, r) < 0) goto oopsy; - if (d < FHUGE) - arad += 1.0 / d; /* reinsert */ dp = div; j = ndivs < i ? ndivs : i; @@ -172,40 +163,67 @@ FVECT pg, dg; dp++; } copystruct(dp, &dnew); - /* extract darkest */ - if (i <= ndivs) { - dp = div + i-1; - arad += dp->r; - if (dp->n > 1) { - b = 1.0/dp->n; - scalecolor(dp->v, b); - dp->r *= b; - dp->n = 1; - } - addcolor(acol, dp->v); - } } if (pg != NULL || dg != NULL) /* restore order */ qsort(div, ndivs, sizeof(AMBSAMP), ambnorm); } /* compute returned values */ - if (pg != NULL) - posgradient(pg, div, &hemi); - if (dg != NULL) - dirgradient(dg, div, &hemi); - if (div != NULL) + if (div != NULL) { + arad = 0.0; + for (i = ndivs, dp = div; i-- > 0; dp++) { + arad += dp->r; + if (dp->n > 1) { + b = 1.0/dp->n; + scalecolor(dp->v, b); + dp->r *= b; + dp->n = 1; + } + addcolor(acol, dp->v); + } + b = bright(acol); + if (b > FTINY) { + b = ndivs/b; + if (pg != NULL) { + posgradient(pg, div, &hemi); + for (i = 0; i < 3; i++) + pg[i] *= b; + } + if (dg != NULL) { + dirgradient(dg, div, &hemi); + for (i = 0; i < 3; i++) + dg[i] *= b; + } + } else { + if (pg != NULL) + for (i = 0; i < 3; i++) + pg[i] = 0.0; + if (dg != NULL) + for (i = 0; i < 3; i++) + dg[i] = 0.0; + } free((char *)div); + } b = 1.0/ndivs; scalecolor(acol, b); if (arad <= FTINY) - arad = FHUGE; + arad = maxarad; else arad = (ndivs+ns)/arad; - if (arad > maxarad) - arad = maxarad; - else if (arad < minarad) + if (pg != NULL) { /* reduce radius if gradient large */ + d = DOT(pg,pg); + if (d*arad*arad > 1.0) + arad = 1.0/sqrt(d); + } + if (arad < minarad) { arad = minarad; - arad /= sqrt(r->rweight); + if (pg != NULL && d*arad*arad > 1.0) { /* cap gradient */ + d = 1.0/arad/sqrt(d); + for (i = 0; i < 3; i++) + pg[i] *= d; + } + } + if ((arad /= sqrt(wt)) > maxarad) + arad = maxarad; return(arad); oopsy: if (div != NULL) @@ -214,14 +232,19 @@ oopsy: } -inithemi(hp, r) /* initialize sampling hemisphere */ +inithemi(hp, r, wt) /* initialize sampling hemisphere */ register AMBHEMI *hp; RAY *r; +double wt; { register int i; /* set number of divisions */ - hp->nt = sqrt(ambdiv * r->rweight * 0.5) + 0.5; - hp->np = 2 * hp->nt; + if (wt < (.25*PI)/ambdiv+FTINY) { + hp->nt = hp->np = 0; + return; /* zero samples */ + } + hp->nt = sqrt(ambdiv * wt / PI) + 0.5; + hp->np = PI * hp->nt + 0.5; /* make axes */ VCOPY(hp->uz, r->ron); hp->uy[0] = hp->uy[1] = hp->uy[2] = 0.0; @@ -231,9 +254,9 @@ RAY *r; if (i >= 3) error(CONSISTENCY, "bad ray direction in inithemi"); hp->uy[i] = 1.0; - fcross(hp->ux, hp->uz, hp->uy); + fcross(hp->ux, hp->uy, hp->uz); normalize(hp->ux); - fcross(hp->uy, hp->ux, hp->uz); + fcross(hp->uy, hp->uz, hp->ux); } @@ -248,6 +271,11 @@ register AMBHEMI *hp; dp = da; for (i = 0; i < hp->nt; i++) for (j = 0; j < hp->np; j++) { +#ifdef DEBUG + if (dp->t != i || dp->p != j) + error(CONSISTENCY, + "division order in comperrs"); +#endif b = bright(dp[0].v); if (i > 0) { /* from above */ b2 = bright(dp[-hp->np].v) - b; @@ -260,12 +288,11 @@ register AMBHEMI *hp; b2 *= b2 * 0.25; dp[0].k += b2; dp[-1].k += b2; - } - if (j == hp->np-1) { /* around */ - b2 = bright(dp[-(hp->np-1)].v) - b; + } else { /* around */ + b2 = bright(dp[hp->np-1].v) - b; b2 *= b2 * 0.25; dp[0].k += b2; - dp[-(hp->np-1)].k += b2; + dp[hp->np-1].k += b2; } dp++; } @@ -286,10 +313,10 @@ register AMBHEMI *hp; posgradient(gv, da, hp) /* compute position gradient */ FVECT gv; AMBSAMP *da; /* assumes standard ordering */ -AMBHEMI *hp; +register AMBHEMI *hp; { register int i, j; - double b, d; + double nextsine, lastsine, b, d; double mag0, mag1; double phi, cosp, sinp, xd, yd; register AMBSAMP *dp; @@ -298,6 +325,7 @@ AMBHEMI *hp; for (j = 0; j < hp->np; j++) { dp = da + j; mag0 = mag1 = 0.0; + lastsine = 0.0; for (i = 0; i < hp->nt; i++) { #ifdef DEBUG if (dp->t != i || dp->p != j) @@ -308,38 +336,40 @@ AMBHEMI *hp; if (i > 0) { d = dp[-hp->np].r; if (dp[0].r > d) d = dp[0].r; - d *= 1.0 - sqrt((double)i/hp->nt); + /* sin(t)*cos(t)^2 */ + d *= lastsine * (1.0 - (double)i/hp->nt); mag0 += d*(b - bright(dp[-hp->np].v)); } + nextsine = sqrt((double)(i+1)/hp->nt); if (j > 0) { d = dp[-1].r; if (dp[0].r > d) d = dp[0].r; - mag1 += d*(b - bright(dp[-1].v)); + mag1 += d * (nextsine - lastsine) * + (b - bright(dp[-1].v)); } else { d = dp[hp->np-1].r; if (dp[0].r > d) d = dp[0].r; - mag1 += d*(b - bright(dp[hp->np-1].v)); + mag1 += d * (nextsine - lastsine) * + (b - bright(dp[hp->np-1].v)); } dp += hp->np; + lastsine = nextsine; } - if (hp->nt > 1) { - mag0 /= (double)(hp->nt-1); - mag1 /= (double)hp->nt; - } + mag0 *= 2.0*PI / hp->np; phi = 2.0*PI * (double)j/hp->np; cosp = cos(phi); sinp = sin(phi); xd += mag0*cosp - mag1*sinp; yd += mag0*sinp + mag1*cosp; } for (i = 0; i < 3; i++) - gv[i] = (xd*hp->ux[i] + yd*hp->uy[i])/hp->np; + gv[i] = (xd*hp->ux[i] + yd*hp->uy[i])/PI; } dirgradient(gv, da, hp) /* compute direction gradient */ FVECT gv; AMBSAMP *da; /* assumes standard ordering */ -AMBHEMI *hp; +register AMBHEMI *hp; { register int i, j; double mag; @@ -356,7 +386,8 @@ AMBHEMI *hp; error(CONSISTENCY, "division order in dirgradient"); #endif - mag += sqrt((i+.5)/hp->nt)*bright(dp->v); + /* tan(t) */ + mag += bright(dp->v)/sqrt(hp->nt/(i+.5) - 1.0); dp += hp->np; } phi = 2.0*PI * (j+.5)/hp->np + PI/2.0;