diff options
Diffstat (limited to 'src/engine/normal.cpp')
| -rw-r--r-- | src/engine/normal.cpp | 383 |
1 files changed, 383 insertions, 0 deletions
diff --git a/src/engine/normal.cpp b/src/engine/normal.cpp new file mode 100644 index 0000000..d8641ab --- /dev/null +++ b/src/engine/normal.cpp @@ -0,0 +1,383 @@ +#include "engine.h" + +struct normalgroup +{ + vec pos; + int flat, normals, tnormals; + + normalgroup() : flat(0), normals(-1), tnormals(-1) {} + normalgroup(const vec &pos) : pos(pos), flat(0), normals(-1), tnormals(-1) {} +}; + +static inline bool htcmp(const vec &v, const normalgroup &n) { return v == n.pos; } + +struct normal +{ + int next; + vec surface; +}; + +struct tnormal +{ + int next; + float offset; + int normals[2]; + normalgroup *groups[2]; +}; + +hashset<normalgroup> normalgroups(1<<16); +vector<normal> normals; +vector<tnormal> tnormals; + +VARR(lerpangle, 0, 44, 180); + +static float lerpthreshold = 0; +static bool usetnormals = true; + +static int addnormal(const vec &key, const vec &surface) +{ + normalgroup &g = normalgroups.access(key, key); + normal &n = normals.add(); + n.next = g.normals; + n.surface = surface; + return g.normals = normals.length()-1; +} + +static void addtnormal(const vec &key, float offset, int normal1, int normal2, normalgroup *group1, normalgroup *group2) +{ + normalgroup &g = normalgroups.access(key, key); + tnormal &n = tnormals.add(); + n.next = g.tnormals; + n.offset = offset; + n.normals[0] = normal1; + n.normals[1] = normal2; + n.groups[0] = group1; + n.groups[1] = group2; + g.tnormals = tnormals.length()-1; +} + +static int addnormal(const vec &key, int axis) +{ + normalgroup &g = normalgroups.access(key, key); + g.flat += 1<<(4*axis); + return axis - 6; +} + +static inline void findnormal(const normalgroup &g, const vec &surface, vec &v) +{ + v = vec(0, 0, 0); + int total = 0; + if(surface.x >= lerpthreshold) { int n = (g.flat>>4)&0xF; v.x += n; total += n; } + else if(surface.x <= -lerpthreshold) { int n = g.flat&0xF; v.x -= n; total += n; } + if(surface.y >= lerpthreshold) { int n = (g.flat>>12)&0xF; v.y += n; total += n; } + else if(surface.y <= -lerpthreshold) { int n = (g.flat>>8)&0xF; v.y -= n; total += n; } + if(surface.z >= lerpthreshold) { int n = (g.flat>>20)&0xF; v.z += n; total += n; } + else if(surface.z <= -lerpthreshold) { int n = (g.flat>>16)&0xF; v.z -= n; total += n; } + for(int cur = g.normals; cur >= 0;) + { + normal &o = normals[cur]; + if(o.surface.dot(surface) >= lerpthreshold) + { + v.add(o.surface); + total++; + } + cur = o.next; + } + if(total > 1) v.normalize(); + else if(!total) v = surface; +} + +static inline bool findtnormal(const normalgroup &g, const vec &surface, vec &v) +{ + float bestangle = lerpthreshold; + tnormal *bestnorm = NULL; + for(int cur = g.tnormals; cur >= 0;) + { + tnormal &o = tnormals[cur]; + static const vec flats[6] = { vec(-1, 0, 0), vec(1, 0, 0), vec(0, -1, 0), vec(0, 1, 0), vec(0, 0, -1), vec(0, 0, 1) }; + vec n1 = o.normals[0] < 0 ? flats[o.normals[0]+6] : normals[o.normals[0]].surface, + n2 = o.normals[1] < 0 ? flats[o.normals[1]+6] : normals[o.normals[1]].surface, + nt; + nt.lerp(n1, n2, o.offset).normalize(); + float tangle = nt.dot(surface); + if(tangle >= bestangle) + { + bestangle = tangle; + bestnorm = &o; + } + cur = o.next; + } + if(!bestnorm) return false; + vec n1, n2; + findnormal(*bestnorm->groups[0], surface, n1); + findnormal(*bestnorm->groups[1], surface, n2); + v.lerp(n1, n2, bestnorm->offset).normalize(); + return true; +} + +void findnormal(const vec &key, const vec &surface, vec &v) +{ + const normalgroup *g = normalgroups.access(key); + if(!g) v = surface; + else if(g->tnormals < 0 || !findtnormal(*g, surface, v)) + findnormal(*g, surface, v); +} + +VARR(lerpsubdiv, 0, 2, 4); +VARR(lerpsubdivsize, 4, 4, 128); + +static uint progress = 0; + +void show_addnormals_progress() +{ + float bar1 = float(progress) / float(allocnodes); + renderprogress(bar1, "computing normals..."); +} + +void addnormals(cube &c, const ivec &o, int size) +{ + CHECK_CALCLIGHT_PROGRESS(return, show_addnormals_progress); + + if(c.children) + { + progress++; + size >>= 1; + loopi(8) addnormals(c.children[i], ivec(i, o, size), size); + return; + } + else if(isempty(c)) return; + + vec pos[MAXFACEVERTS]; + int norms[MAXFACEVERTS]; + int tj = usetnormals && c.ext ? c.ext->tjoints : -1, vis; + loopi(6) if((vis = visibletris(c, i, o, size))) + { + CHECK_CALCLIGHT_PROGRESS(return, show_addnormals_progress); + if(c.texture[i] == DEFAULT_SKY) continue; + + vec planes[2]; + int numverts = c.ext ? c.ext->surfaces[i].numverts&MAXFACEVERTS : 0, convex = 0, numplanes = 0; + if(numverts) + { + vertinfo *verts = c.ext->verts() + c.ext->surfaces[i].verts; + vec vo(ivec(o).mask(~0xFFF)); + loopj(numverts) + { + vertinfo &v = verts[j]; + pos[j] = vec(v.x, v.y, v.z).mul(1.0f/8).add(vo); + } + if(!(c.merged&(1<<i)) && !flataxisface(c, i)) convex = faceconvexity(verts, numverts, size); + } + else if(c.merged&(1<<i)) continue; + else + { + ivec v[4]; + genfaceverts(c, i, v); + if(!flataxisface(c, i)) convex = faceconvexity(v); + int order = vis&4 || convex < 0 ? 1 : 0; + vec vo(o); + pos[numverts++] = vec(v[order]).mul(size/8.0f).add(vo); + if(vis&1) pos[numverts++] = vec(v[order+1]).mul(size/8.0f).add(vo); + pos[numverts++] = vec(v[order+2]).mul(size/8.0f).add(vo); + if(vis&2) pos[numverts++] = vec(v[(order+3)&3]).mul(size/8.0f).add(vo); + } + + if(!flataxisface(c, i)) + { + planes[numplanes++].cross(pos[0], pos[1], pos[2]).normalize(); + if(convex) planes[numplanes++].cross(pos[0], pos[2], pos[3]).normalize(); + } + + if(!numplanes) loopk(numverts) norms[k] = addnormal(pos[k], i); + else if(numplanes==1) loopk(numverts) norms[k] = addnormal(pos[k], planes[0]); + else + { + vec avg = vec(planes[0]).add(planes[1]).normalize(); + norms[0] = addnormal(pos[0], avg); + norms[1] = addnormal(pos[1], planes[0]); + norms[2] = addnormal(pos[2], avg); + for(int k = 3; k < numverts; k++) norms[k] = addnormal(pos[k], planes[1]); + } + + while(tj >= 0 && tjoints[tj].edge < i*(MAXFACEVERTS+1)) tj = tjoints[tj].next; + while(tj >= 0 && tjoints[tj].edge < (i+1)*(MAXFACEVERTS+1)) + { + int edge = tjoints[tj].edge, e1 = edge%(MAXFACEVERTS+1), e2 = (e1+1)%numverts; + const vec &v1 = pos[e1], &v2 = pos[e2]; + ivec d(vec(v2).sub(v1).mul(8)); + int axis = abs(d.x) > abs(d.y) ? (abs(d.x) > abs(d.z) ? 0 : 2) : (abs(d.y) > abs(d.z) ? 1 : 2); + if(d[axis] < 0) d.neg(); + reduceslope(d); + int origin = int(min(v1[axis], v2[axis])*8)&~0x7FFF, + offset1 = (int(v1[axis]*8) - origin) / d[axis], + offset2 = (int(v2[axis]*8) - origin) / d[axis]; + vec o = vec(v1).sub(vec(d).mul(offset1/8.0f)), n1, n2; + float doffset = 1.0f / (offset2 - offset1); + + while(tj >= 0) + { + tjoint &t = tjoints[tj]; + if(t.edge != edge) break; + float offset = (t.offset - offset1) * doffset; + vec tpos = vec(d).mul(t.offset/8.0f).add(o); + addtnormal(tpos, offset, norms[e1], norms[e2], normalgroups.access(v1), normalgroups.access(v2)); + tj = t.next; + } + } + } +} + +void calcnormals(bool lerptjoints) +{ + if(!lerpangle) return; + usetnormals = lerptjoints; + if(usetnormals) findtjoints(); + lerpthreshold = cos(lerpangle*RAD) - 1e-5f; + progress = 1; + loopi(8) addnormals(worldroot[i], ivec(i, ivec(0, 0, 0), worldsize/2), worldsize/2); +} + +void clearnormals() +{ + normalgroups.clear(); + normals.setsize(0); + tnormals.setsize(0); +} + +void calclerpverts(const vec2 *c, const vec *n, lerpvert *lv, int &numv) +{ + int i = 0; + loopj(numv) + { + if(j) + { + if(c[j] == c[j-1] && n[j] == n[j-1]) continue; + if(j == numv-1 && c[j] == c[0] && n[j] == n[0]) continue; + } + lv[i].normal = n[j]; + lv[i].tc = c[j]; + i++; + } + numv = i; +} + +void setlerpstep(float v, lerpbounds &bounds) +{ + if(bounds.min->tc.y + 1 > bounds.max->tc.y) + { + bounds.nstep = vec(0, 0, 0); + bounds.normal = bounds.min->normal; + if(bounds.min->normal != bounds.max->normal) + { + bounds.normal.add(bounds.max->normal); + bounds.normal.normalize(); + } + bounds.ustep = 0; + bounds.u = bounds.min->tc.x; + return; + } + + bounds.nstep = bounds.max->normal; + bounds.nstep.sub(bounds.min->normal); + bounds.nstep.div(bounds.max->tc.y-bounds.min->tc.y); + + bounds.normal = bounds.nstep; + bounds.normal.mul(v - bounds.min->tc.y); + bounds.normal.add(bounds.min->normal); + + bounds.ustep = (bounds.max->tc.x-bounds.min->tc.x) / (bounds.max->tc.y-bounds.min->tc.y); + bounds.u = bounds.ustep * (v-bounds.min->tc.y) + bounds.min->tc.x; +} + +void initlerpbounds(float u, float v, const lerpvert *lv, int numv, lerpbounds &start, lerpbounds &end) +{ + const lerpvert *first = &lv[0], *second = NULL; + loopi(numv-1) + { + if(lv[i+1].tc.y < first->tc.y) { second = first; first = &lv[i+1]; } + else if(!second || lv[i+1].tc.y < second->tc.y) second = &lv[i+1]; + } + + if(int(first->tc.y) < int(second->tc.y)) { start.min = end.min = first; } + else if(first->tc.x > second->tc.x) { start.min = second; end.min = first; } + else { start.min = first; end.min = second; } + + if((lv[1].tc.x - lv->tc.x)*(lv[2].tc.y - lv->tc.y) > (lv[1].tc.y - lv->tc.y)*(lv[2].tc.x - lv->tc.x)) + { + start.winding = end.winding = 1; + start.max = (start.min == lv ? &lv[numv-1] : start.min-1); + end.max = (end.min == &lv[numv-1] ? lv : end.min+1); + } + else + { + start.winding = end.winding = -1; + start.max = (start.min == &lv[numv-1] ? lv : start.min+1); + end.max = (end.min == lv ? &lv[numv-1] : end.min-1); + } + + setlerpstep(v, start); + setlerpstep(v, end); +} + +void updatelerpbounds(float v, const lerpvert *lv, int numv, lerpbounds &start, lerpbounds &end) +{ + if(v >= start.max->tc.y) + { + const lerpvert *next = start.winding > 0 ? + (start.max == lv ? &lv[numv-1] : start.max-1) : + (start.max == &lv[numv-1] ? lv : start.max+1); + if(next->tc.y > start.max->tc.y) + { + start.min = start.max; + start.max = next; + setlerpstep(v, start); + } + } + if(v >= end.max->tc.y) + { + const lerpvert *next = end.winding > 0 ? + (end.max == &lv[numv-1] ? lv : end.max+1) : + (end.max == lv ? &lv[numv-1] : end.max-1); + if(next->tc.y > end.max->tc.y) + { + end.min = end.max; + end.max = next; + setlerpstep(v, end); + } + } +} + +void lerpnormal(float u, float v, const lerpvert *lv, int numv, lerpbounds &start, lerpbounds &end, vec &normal, vec &nstep) +{ + updatelerpbounds(v, lv, numv, start, end); + + if(start.u + 1 > end.u) + { + nstep = vec(0, 0, 0); + normal = start.normal; + normal.add(end.normal); + normal.normalize(); + } + else + { + vec nstart(start.normal), nend(end.normal); + nstart.normalize(); + nend.normalize(); + + nstep = nend; + nstep.sub(nstart); + nstep.div(end.u-start.u); + + normal = nstep; + normal.mul(u-start.u); + normal.add(nstart); + normal.normalize(); + } + + start.normal.add(start.nstep); + start.u += start.ustep; + + end.normal.add(end.nstep); + end.u += end.ustep; +} + |
