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hyperrogue/crystal.cpp

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// Hyperbolic Rogue
// This file implements the multi-dimensional (aka crystal) geometries.
// Copyright (C) 2011-2018 Zeno Rogue, see 'hyper.cpp' for details
namespace hr {
namespace crystal {
// Crystal can be bitruncated either by changing variation to bitruncated.
// In case of the 4D Crystal, the standard HyperRogue bitruncation becomes
// confused by having both the original and new vertices of degree 8.
// Hence Crystal implements its own bitruncation, which is selected/checked
// by setting ginf[gCrystal].vertex to 3. Additionally, this lets us double
// bitruncate.
// Function pure() checks for both kinds of bitruncation (or any other variations).
bool pure() {
return PURE && ginf[gCrystal].vertex == 4;
}
bool view_coordinates = false;
bool view_east = false;
bool used_compass_inside;
const int MAXDIM = 7;
typedef array<int, MAXDIM> coord;
static const coord c0 = {};
typedef array<ld, MAXDIM> ldcoord;
static const ldcoord ldc0 = {};
ldcoord told(coord c) { ldcoord a; for(int i=0; i<MAXDIM; i++) a[i] = c[i]; return a; }
// strange number to prevent weird acting in case of precision errors
coord roundcoord(ldcoord c) { coord a; for(int i=0; i<MAXDIM; i++) a[i] = floor(c[i] + .5136); return a; }
ldcoord operator + (ldcoord a, ldcoord b) { ldcoord r; for(int i=0; i<MAXDIM; i++) r[i] = a[i] + b[i]; return r; }
ldcoord operator - (ldcoord a, ldcoord b) { ldcoord r; for(int i=0; i<MAXDIM; i++) r[i] = a[i] - b[i]; return r; }
ldcoord operator * (ldcoord a, ld v) { ldcoord r; for(int i=0; i<MAXDIM; i++) r[i] = a[i] * v; return r; }
ldcoord operator / (ldcoord a, ld v) { ldcoord r; for(int i=0; i<MAXDIM; i++) r[i] = a[i] / v; return r; }
ld operator | (ldcoord a, ldcoord b) { ld r=0; for(int i=0; i<MAXDIM; i++) r += a[i] * b[i]; return r; }
ld compass_probability = 1;
int tocode(int cname) { return (1 << (cname >> 1)); }
void resize2(vector<vector<int>>& v, int a, int b, int z) {
v.clear();
v.resize(a);
for(auto& w: v) w.resize(b, z);
}
// in the "pure" form, the adjacent vertices are internaly spaced by 2...
const int FULLSTEP = 2;
// ... to make space for the additional vertices which are added in the bitruncated version
const int HALFSTEP = 1;
// with variations, the connections of the vertex at coordinate v+FULLSTEP mirror the connections
// of the vertex at coordinate v. Therefore, the period of our construction is actually 2*FULLSTEP.
const int PERIOD = 2 * FULLSTEP;
struct crystal_structure {
int dir;
int dim;
vector<vector<int>> cmap;
vector<vector<int>> next;
vector<vector<int>> prev;
vector<vector<int>> order;
void coord_to_next() {
resize2(next, 1<<dim, 2*dim, -1);
for(int a=0; a<(1<<dim); a++)
for(int b=0; b<dir; b++)
next[a][cmap[a][b]] = cmap[a][(b+1)%dir];
println(hlog, next);
}
void next_to_coord() {
resize2(cmap, 1<<dim, dir, -1);
for(int a=0; a<(1<<dim); a++) {
int at = 0;
for(int b=0; b<dir; b++) {
cmap[a][b] = at;
at = next[a][at];
}
}
println(hlog, "coordinate map is:\n", cmap);
}
void next_to_prev() {
resize2(prev, 1<<dim, 2*dim, -1);
for(int a=0; a<(1<<dim); a++)
for(int b=0; b<dir; b++) {
if(next[a][b] != -1)
prev[a][next[a][b]] = b;
}
}
void coord_to_order() {
println(hlog, dir, dim);
resize2(order, 1<<dim, 2*dim, -1);
for(int a=0; a<(1<<dim); a++)
for(int b=0; b<dir; b++)
order[a][cmap[a][b]] = b;
println(hlog, order);
}
int count_bugs() {
int bugcount = 0;
for(int a=0; a<(1<<dim); a++)
for(int b=0; b<2*dim; b++) {
if(next[a][b] == -1) continue;
int qa = a, qb = b;
for(int i=0; i<4; i++) {
if(i == 2 && (qb != (b^1))) bugcount++;
qa ^= tocode(qb);
qb ^= 1;
qb = next[qa][qb];
}
if(a != qa || b != qb) bugcount++;
}
return bugcount;
}
void next_insert(int a, int at, int val) {
int pd = next[a].size();
next[a].resize(pd + 2);
next[a][val] = next[a][at];
next[a][at] = val;
next[a][val^1] = next[a][at^1];
next[a][at^1] = val^1;
prev[a].resize(pd + 2);
prev[a][val] = at;
prev[a][next[a][val]] = val;
prev[a][val^1] = at^1;
prev[a][next[a][val^1]] = val^1;
}
void prev_insert(int a, int at, int val) {
next_insert(a, prev[a][at], val);
}
int errors;
crystal_structure() { errors = 0; }
bool may_next_insert(int a, int at, int val) {
if(isize(next[a]) != dir) {
next_insert(a, at, val);
return true;
}
else if(next[a][at] != val) errors++;
return false;
}
bool may_prev_insert(int a, int at, int val) {
if(isize(prev[a]) != dir) {
prev_insert(a, at, val);
return true;
}
else if(prev[a][at] != val) errors++;
return false;
}
void add_dimension_to(crystal_structure& poor) {
dir = poor.dir + 2;
dim = poor.dim + 1;
printf("Building dimension %d\n", dim);
next.resize(1<<dim);
prev.resize(1<<dim);
int mask = (1<<poor.dim) - 1;
int mm = tocode(poor.dir);
for(int i=0; i<(1<<dim); i++) {
if(i < mm)
next[i] = poor.next[i&mask], prev[i] = poor.prev[i&mask];
else
next[i] = poor.prev[i&mask], prev[i] = poor.next[i&mask];
}
next_insert(0, 0, poor.dir);
for(int s=2; s<1<<(dim-2); s+=2) {
if(next[s][0] < 4)
prev_insert(s, 0, poor.dir);
else
next_insert(s, 0, poor.dir);
}
// printf("next[%d][%d] = %d\n", 4, 2, next[4][2]);
for(int s=0; s<8; s++) for(int a=0; a<(1<<dim); a++) if(isize(next[a]) > poor.dir) {
int which = next[a][poor.dir];
int a1 = a ^ tocode(which);
may_next_insert(a1, which^1, poor.dir);
may_next_insert(a ^ mm, which, poor.dir^1);
which = prev[a][poor.dir];
a1 = a ^ tocode(which);
may_prev_insert(a1, which^1, poor.dir);
}
// println(hlog, next);
if(errors) { printf("errors: %d\n", errors); exit(1);; }
int unf = 0;
for(int a=0; a<(1<<dim); a++) if(isize(next[a]) == poor.dir) {
if(!unf) printf("unf: ");
printf("%d ", a);
unf ++;
}
if(unf) { printf("\n"); exit(2); }
for(int a=0; a<(1<<dim); a++) for(int b=0; b<dir; b++)
if(prev[a][next[a][b]] != b) {
println(hlog, next[a], prev[a]);
printf("next/prev %d\n", a);
exit(3);
}
if(count_bugs()) {
printf("bugs reported: %d\n", count_bugs());
exit(4);
}
}
void remove_half_dimension() {
dir--;
for(int i=0; i<(1<<dim); i++) {
int take_what = dir-1;
if(i >= (1<<(dim-1))) take_what = dir;
next[i][prev[i][take_what]] = next[i][take_what],
prev[i][next[i][take_what]] = prev[i][take_what],
next[i].resize(dir),
prev[i].resize(dir);
}
}
void build() {
dir = 4;
dim = 2;
next.resize(4, {2,3,1,0});
next_to_prev();
while(dir < S7) {
crystal_structure csx = move(*this);
add_dimension_to(csx);
}
if(dir > S7) remove_half_dimension();
next_to_coord();
coord_to_order();
coord_to_next();
if(count_bugs()) {
printf("bugs found\n");
}
if(dir > MAX_EDGE || dim > MAXDIM) {
printf("Dimension or directions exceeded -- I have generated it, but won't play");
exit(0);
}
}
};
struct lwalker {
crystal_structure& cs;
int id;
int spin;
lwalker(crystal_structure& cs) : cs(cs) {}
void operator = (const lwalker& x) { id = x.id; spin = x.spin; }
};
lwalker operator +(lwalker a, int v) { a.spin = gmod(a.spin + v, a.cs.dir); return a; }
lwalker operator +(lwalker a, wstep_t) {
a.spin = a.cs.cmap[a.id][a.spin];
a.id ^= tocode(a.spin);
a.spin = a.cs.order[a.id][a.spin^1];
return a;
}
coord add(coord c, lwalker a, int val) {
int code = a.cs.cmap[a.id][a.spin];
c[code>>1] += ((code&1) ? val : -val);
return c;
}
coord add(coord c, int cname, int val) {
int dim = (cname>>1);
c[dim] = (c[dim] + (cname&1?val:-val));
return c;
}
ld sqhypot2(crystal_structure& cs, ldcoord co1, ldcoord co2) {
int result = 0;
for(int a=0; a<cs.dim; a++) result += (co1[a] - co2[a]) * (co1[a] - co2[a]);
return result;
}
static const int Modval = 64;
struct east_structure {
map<coord, int> data;
int Xmod, cycle;
int zeroshift;
int coordid;
};
int fiftyrule(coord c) {
int res[256] = {
1,-1,32,-1,-1, 2,-1,35,32,-1, 1,-1,-1,35,-1, 2,
-1,-1,-1,-1, 4,-1,36,-1,-1,-1,-1,-1,36,-1, 4,-1,
32,-1, 1,-1,-1,34,-1, 3, 1,-1,32,-1,-1, 3,-1,34,
-1,-1,-1,-1,36,-1, 4,-1,-1,-1,-1,-1, 4,-1,36,-1,
-1, 4,-1,36,-1,-1,-1,-1,-1,36,-1, 4,-1,-1,-1,-1,
3,-1,35,-1,-1,-1,-1,-1,35,-1, 3,-1,-1,-1,-1,-1,
-1,36,-1, 4,-1,-1,-1,-1,-1, 4,-1,36,-1,-1,-1,-1,
34,-1, 2,-1,-1,-1,-1,-1, 2,-1,34,-1,-1,-1,-1,-1,
32,-1, 1,-1,-1,34,-1, 3, 1,-1,32,-1,-1, 3,-1,34,
-1,-1,-1,-1,36,-1, 4,-1,-1,-1,-1,-1, 4,-1,36,-1,
1,-1,32,-1,-1, 2,-1,35,32,-1, 1,-1,-1,35,-1, 2,
-1,-1,-1,-1, 4,-1,36,-1,-1,-1,-1,-1,36,-1, 4,-1,
-1,36,-1, 4,-1,-1,-1,-1,-1, 4,-1,36,-1,-1,-1,-1,
34,-1, 2,-1,-1,-1,-1,-1, 2,-1,34,-1,-1,-1,-1,-1,
-1, 4,-1,36,-1,-1,-1,-1,-1,36,-1, 4,-1,-1,-1,-1,
3,-1,35,-1,-1,-1,-1,-1,35,-1, 3,-1,-1,-1,-1,-1,
};
int index = 0;
for(int i=0; i<4; i++) index += (c[i] & 3) << (2 * i);
if(res[index] == -1) exit(1);
return res[index];
/*
int res = 0;
int d = (c[0]&1) + 2 * (c[1]&1) + 4 * (c[2]&1) + 8 * (c[3]&1);
if(d == 0) res = 0;
else if(d == 3 || d == 12) res = 2;
else if(d == 6 || d == 9) res = 4;
else return -1;
bool odd = (c[0]^c[1]^c[2]^c[3])&2;
if(odd)
res ^= 32;
// the '1' bit set by hand
*/
}
struct hrmap_crystal : hrmap {
heptagon *getOrigin() { return get_heptagon_at(c0, S7); }
map<heptagon*, coord> hcoords;
map<coord, heptagon*> heptagon_at;
map<int, eLand> landmemo;
map<coord, eLand> landmemo4;
unordered_map<cell*, unordered_map<cell*, int>> distmemo;
map<cell*, ldcoord> sgc;
cell *camelot_center;
ldcoord camelot_coord;
ld camelot_mul;
crystal_structure cs;
east_structure east;
lwalker makewalker(coord c, int d) {
lwalker a(cs);
a.id = 0;
for(int i=0; i<cs.dim; i++) if(c[i] & FULLSTEP) a.id += (1<<i);
a.spin = d;
return a;
}
hrmap_crystal() {
cs.build();
camelot_center = NULL;
}
~hrmap_crystal() {
clearfrom(getOrigin());
}
heptagon *get_heptagon_at(coord c, int deg) {
if(heptagon_at.count(c)) return heptagon_at[c];
heptagon*& h = heptagon_at[c];
h = tailored_alloc<heptagon> (deg);
h->alt = NULL;
h->cdata = NULL;
h->c7 = newCell(deg, h);
h->distance = 0;
if(ginf[gCrystal].vertex == 3)
h->fiftyval = fiftyrule(c);
for(int i=0; i<cs.dim; i++) h->distance += abs(c[i]);
h->distance /= 2;
hcoords[h] = c;
// for(int i=0; i<6; i++) crystalstep(h, i);
return h;
}
ldcoord get_coord(cell *c) {
// in C++14?
// auto b = sgc.emplace(c, ldc0);
// ldcoord& res = b.first->second;
if(sgc.count(c)) return sgc[c];
ldcoord& res = (sgc[c] = ldc0);
{ // if(b.second) {
if(BITRUNCATED && c->master->c7 != c) {
for(int i=0; i<c->type; i+=2)
res = res + told(hcoords[c->cmove(i)->master]);
res = res * 2 / c->type;
}
else if(GOLDBERG && c->master->c7 != c) {
auto m = gp::get_masters(c);
auto H = gp::get_master_coordinates(c);
for(int i=0; i<cs.dim; i++)
res = res + told(hcoords[m[i]]) * H[i];
}
else
res = told(hcoords[c->master]);
}
return res;
}
coord long_representant(cell *c);
int get_east(cell *c);
void build_east(int cid);
void verify() { }
void prepare_east();
};
hrmap_crystal *crystal_map() {
return (hrmap_crystal*) currentmap;
}
bool is_bi(crystal_structure& cs, coord co) {
for(int i=0; i<cs.dim; i++) if(co[i] & HALFSTEP) return true;
return false;
}
void create_step(heptagon *h, int d) {
auto m = crystal_map();
if(geometry != gCrystal) return;
if(!m->hcoords.count(h)) {
printf("not found\n");
return;
}
auto co = m->hcoords[h];
if(is_bi(m->cs, co)) {
heptspin hs(h, d);
(hs + 1 + wstep + 1).cpeek();
return;
}
auto lw = m->makewalker(co, d);
if(ginf[gCrystal].vertex == 4) {
auto c1 = add(co, lw, FULLSTEP);
auto lw1 = lw+wstep;
h->c.connect(d, heptspin(m->get_heptagon_at(c1, S7), lw1.spin));
}
else {
auto coc = add(add(co, lw, HALFSTEP), lw+1, HALFSTEP);
auto hc = m->get_heptagon_at(coc, 8);
for(int a=0; a<8; a+=2) {
hc->c.connect(a, heptspin(h, lw.spin));
if(h->modmove(lw.spin-1)) {
hc->c.connect(a+1, heptspin(h, lw.spin) - 1 + wstep - 1);
}
co = add(co, lw, FULLSTEP);
lw = lw + wstep + (-1);
h = m->get_heptagon_at(co, S7);
}
}
}
array<array<int,2>, MAX_EDGE> distlimit_table = {{
{{SEE_ALL,SEE_ALL}}, {{SEE_ALL,SEE_ALL}}, {{SEE_ALL,SEE_ALL}}, {{SEE_ALL,SEE_ALL}}, {{15, 10}},
{{6, 4}}, {{5, 3}}, {{4, 3}}, {{4, 3}}, {{3, 2}}, {{3, 2}}, {{3, 2}}, {{3, 2}}, {{3, 2}}
}};
color_t colorize(cell *c) {
auto m = crystal_map();
ldcoord co = m->get_coord(c);
color_t res;
res = 0;
for(int i=0; i<3; i++)
res |= ((int)(((i == 2 && S7 == 5) ? (128 + co[i] * 50) : (255&int(128 + co[i] * 50))))) << (8*i);
return res;
}
colortable coordcolors = {0xD04040, 0x40D040, 0x4040D0, 0xFFD500, 0xF000F0, 0x00F0F0, 0xF0F0F0 };
ld compass_angle() {
bool bitr = ginf[gCrystal].vertex == 3;
return (bitr ? M_PI/8 : 0) - master_to_c7_angle();
}
bool crystal_cell(cell *c, transmatrix V) {
if(geometry != gCrystal) return false;
if(view_east && cheater) {
int d = dist_alt(c);
queuestr(V, 0.3, its(d), 0xFFFFFF, 1);
}
if(view_coordinates && cheater) {
auto m = crystal_map();
if(c->master->c7 == c && !is_bi(m->cs, m->hcoords[c->master])) {
ld dist = cellgfxdist(c, 0);
for(int i=0; i<S7; i++) {
transmatrix T = V * spin(compass_angle() - 2 * M_PI * i / S7) * xpush(dist*.3);
auto co = m->hcoords[c->master];
auto lw = m->makewalker(co, i);
int cx = m->cs.cmap[lw.id][i];
queuestr(T, 0.3, its(co[cx>>1] / FULLSTEP), coordcolors[cx>>1], 1);
}
}
}
return false;
}
vector<cell*> build_shortest_path(cell *c1, cell *c2) {
auto m = crystal_map();
ldcoord co1 = m->get_coord(c1);
ldcoord co2 = m->get_coord(c2) - co1;
// draw a cylinder from co1 to co2, and find the solution by going through that cylinder
ldcoord mul = co2 / sqrt(co2|co2);
ld mmax = (co2|mul);
vector<cell*> p;
vector<int> parent_id;
manual_celllister cl;
cl.add(c2);
parent_id.push_back(-1);
int steps = 0;
int nextsteps = 1;
for(int i=0; i<isize(cl.lst); i++) {
if(i == nextsteps) steps++, nextsteps = isize(cl.lst);
cell *c = cl.lst[i];
forCellCM(c3, c) if(!cl.listed(c3)) {
if(c3 == c1) {
p.push_back(c1);
while(c3 != c2) {
while(i) {
p.push_back(c3);
i = parent_id[i];
c3 = cl.lst[i];
}
}
p.push_back(c3);
return p;
}
auto h = m->get_coord(c3) - co1;
ld dot = (h|mul);
if(dot > mmax + PERIOD/2 + .1) continue;
for(int k=0; k<m->cs.dim; k++) if(abs(h[k] - dot * mul[k]) > PERIOD + .1) goto next3;
cl.add(c3);
parent_id.push_back(i);
next3: ;
}
}
println(hlog, "Error: path not found");
return p;
}
int precise_distance(cell *c1, cell *c2) {
if(c1 == c2) return 0;
auto m = crystal_map();
if(pure()) {
coord co1 = m->hcoords[c1->master];
coord co2 = m->hcoords[c2->master];
int result = 0;
for(int a=0; a<m->cs.dim; a++) result += abs(co1[a] - co2[a]);
return result / FULLSTEP;
}
auto& distmemo = m->distmemo;
if(c2 == currentmap->gamestart()) swap(c1, c2);
else if(isize(distmemo[c2]) > isize(distmemo[c1])) swap(c1, c2);
if(distmemo[c1].count(c2)) return distmemo[c1][c2];
int zmin = 999999, zmax = -99;
forCellEx(c3, c2) if(distmemo[c1].count(c3)) {
int d = distmemo[c1][c3];
if(d < zmin) zmin = d;
if(d > zmax) zmax = d;
}
if(zmin+1 < zmax-1) println(hlog, "zmin < zmax");
if(zmin+1 == zmax-1) return distmemo[c1][c2] = zmin+1;
ldcoord co1 = m->get_coord(c1);
ldcoord co2 = m->get_coord(c2) - co1;
// draw a cylinder from co1 to co2, and find the solution by going through that cylinder
ldcoord mul = co2 / sqrt(co2|co2);
ld mmax = (co2|mul);
manual_celllister cl;
cl.add(c2);
int steps = 0;
int nextsteps = 1;
for(int i=0; i<isize(cl.lst); i++) {
if(i == nextsteps) steps++, nextsteps = isize(cl.lst);
cell *c = cl.lst[i];
forCellCM(c3, c) if(!cl.listed(c3)) {
if(c3 == c1) {
return distmemo[c1][c2] = distmemo[c2][c1] = 1 + steps;
}
auto h = m->get_coord(c3) - co1;
ld dot = (h|mul);
if(dot > mmax + PERIOD/2 + .1) continue;
for(int k=0; k<m->cs.dim; k++) if(abs(h[k] - dot * mul[k]) > PERIOD + .1) goto next3;
cl.add(c3);
next3: ;
}
}
println(hlog, "Error: distance not found");
return 999999;
}
ld space_distance(cell *c1, cell *c2) {
auto m = crystal_map();
ldcoord co1 = m->get_coord(c1);
ldcoord co2 = m->get_coord(c2);
return sqrt(sqhypot2(m->cs, co1, co2));
}
ld space_distance_camelot(cell *c) {
auto m = crystal_map();
return m->camelot_mul * sqrt(sqhypot2(m->cs, m->get_coord(c), m->camelot_coord));
}
int dist_relative(cell *c) {
auto m = crystal_map();
auto& cc = m->camelot_center;
int r = roundTableRadius(NULL);
cell *start = m->gamestart();
if(!cc) {
println(hlog, "Finding Camelot center...");
cc = start;
while(precise_distance(cc, start) < r + 5)
cc = cc->cmove(hrand(cc->type));
m->camelot_coord = m->get_coord(m->camelot_center);
if(m->cs.dir % 2)
m->camelot_coord[m->cs.dim-1] = 1;
m->camelot_mul = 1;
m->camelot_mul *= (r+5) / space_distance_camelot(start);
}
if(pure())
return precise_distance(c, cc) - r;
ld dis = space_distance_camelot(c);
if(dis < r)
return int(dis) - r;
else {
forCellCM(c1, c) if(space_distance_camelot(c1) < r)
return 0;
return int(dis) + 1 - r;
}
}
coord hrmap_crystal::long_representant(cell *c) {
auto& coordid = east.coordid;
auto co = roundcoord(get_coord(c) * Modval/PERIOD);
for(int s=0; s<coordid; s++) co[s] = gmod(co[s], Modval);
for(int s=coordid+1; s<cs.dim; s++) {
int v = gdiv(co[s], Modval);
co[s] -= v * Modval;
co[coordid] += v * Modval;
}
return co;
}
int hrmap_crystal::get_east(cell *c) {
auto& coordid = east.coordid;
auto& Xmod = east.Xmod;
auto& data = east.data;
auto& cycle = east.cycle;
coord co = long_representant(c);
int cycles = gdiv(co[coordid], Xmod);
co[coordid] -= cycles * Xmod;
return data[co] + cycle * cycles;
}
void hrmap_crystal::build_east(int cid) {
auto& coordid = east.coordid;
auto& Xmod = east.Xmod;
auto& data = east.data;
auto& cycle = east.cycle;
coordid = cid;
map<coord, int> full_data;
manual_celllister cl;
for(int i=0; i<(1<<cid); i++) {
auto co = c0;
for(int j=0; j<cid; j++) co[j] = ((i>>j)&1) * 2;
cell *cc = get_heptagon_at(co, cs.dir)->c7;
cl.add(cc);
}
map<coord, int> stepat;
int steps = 0, nextstep = isize(cl.lst);
cycle = 0;
int incycle = 0;
int needcycle = 16 + nextstep;
int elongcycle = 0;
Xmod = Modval;
int modmul = 1;
for(int i=0; i<isize(cl.lst); i++) {
if(incycle > needcycle * modmul) break;
if(i == nextstep) steps++, nextstep = isize(cl.lst);
cell *c = cl.lst[i];
auto co = long_representant(c);
if(co[coordid] < -Modval) continue;
if(full_data.count(co)) continue;
full_data[co] = steps;
auto co1 = co; co1[coordid] -= Xmod;
auto co2 = co; co2[coordid] = gmod(co2[coordid], Xmod);
if(full_data.count(co1)) {
int ncycle = steps - full_data[co1];
if(ncycle != cycle) incycle = 1, cycle = ncycle;
else incycle++;
int dd = gdiv(co[coordid], Xmod);
// println(hlog, co, " set data at ", co2, " from ", data[co2], " to ", steps - dd * cycle, " at step ", steps);
data[co2] = steps - dd * cycle;
elongcycle++;
if(elongcycle > 2 * needcycle * modmul) Xmod += Modval, elongcycle = 0, modmul++;
}
else incycle = 0, needcycle++, elongcycle = 0;
forCellCM(c1, c) cl.add(c1);
}
east.zeroshift = 0;
east.zeroshift = -get_east(cl.lst[0]);
println(hlog, "cycle found: ", cycle, " Xmod = ", Xmod, " on list: ", isize(cl.lst), " zeroshift: ", east.zeroshift);
}
void hrmap_crystal::prepare_east() {
if(east.data.empty()) build_east(1);
}
int dist_alt(cell *c) {
auto m = crystal_map();
if(specialland == laCamelot && m->camelot_center) {
if(pure())
return precise_distance(c, m->camelot_center);
if(c == m->camelot_center) return 0;
return 1 + int(2 * space_distance_camelot(c));
}
else {
m->prepare_east();
return m->get_east(c);
}
}
ld crug_rotation[MAXDIM][MAXDIM];
int ho = 1;
ldcoord rug_center;
void init_rotation() {
for(int i=0; i<MAXDIM; i++)
for(int j=0; j<MAXDIM; j++)
crug_rotation[i][j] = i == j ? 1/2. : 0;
auto& cs = crystal_map()->cs;
if(ho & 1) {
for(int i=cs.dim-1; i>=1; i--) {
ld c = cos(M_PI / 2 / (i+1));
ld s = sin(M_PI / 2 / (i+1));
for(int j=0; j<cs.dim; j++)
tie(crug_rotation[j][0], crug_rotation[j][i]) =
make_pair(
crug_rotation[j][0] * s + crug_rotation[j][i] * c,
-crug_rotation[j][i] * s + crug_rotation[j][0] * c
);
}
}
}
void next_home_orientation() {
ho++;
init_rotation();
}
void flip_z() {
for(int i=0; i<MAXDIM; i++)
crug_rotation[i][2] *= -1;
}
hyperpoint coord_to_flat(ldcoord co) {
hyperpoint res = hpxyz(0, 0, 0);
co = co - rug_center;
for(int a=0; a<MAXDIM; a++)
for(int b=0; b<3; b++)
res[b] += crug_rotation[b][a] * co[a];
return res;
}
void switch_z_coordinate() {
auto& cs = crystal_map()->cs;
for(int i=0; i<cs.dim; i++) {
ld tmp = crug_rotation[i][2];
for(int u=2; u<cs.dim-1; u++) crug_rotation[i][u] = crug_rotation[i][u+1];
crug_rotation[i][cs.dim-1] = tmp;
}
}
void apply_rotation(const transmatrix t) {
for(int i=0; i<MAXDIM; i++) {
hyperpoint h;
for(int j=0; j<3; j++) h[j] = crug_rotation[i][j];
h = t * h;
for(int j=0; j<3; j++) crug_rotation[i][j] = h[j];
}
}
void centerrug(ld aspd) {
if(vid.sspeed >= 4.99) aspd = 1000;
auto m = crystal_map();
ldcoord at = m->get_coord(cwt.at) - rug_center;
ld R = sqrt(at|at);
if(R < 1e-9) rug_center = m->get_coord(cwt.at);
else {
aspd *= (2+3*R*R);
if(aspd > R) aspd = R;
rug_center = rug_center + at * aspd / R;
}
}
void build_rugdata() {
using namespace rug;
rug::clear_model();
rug::good_shape = true;
rug::vertex_limit = 0;
auto m = crystal_map();
for(const auto& gp: gmatrix) {
cell *c = gp.first;
const transmatrix& V = gp.second;
rugpoint *v = addRugpoint(tC0(V), 0);
auto co = m->get_coord(c);
v->flat = coord_to_flat(co);
v->valid = true;
rugpoint *p[MAX_EDGE];
for(int i=0; i<c->type; i++) {
p[i] = addRugpoint(V * get_corner_position(c, i), 0);
p[i]->valid = true;
if(VALENCE == 4)
p[i]->flat = coord_to_flat((m->get_coord(c->cmove(i)) + m->get_coord(c->cmodmove(i-1))) / 2);
else
p[i]->flat = coord_to_flat((m->get_coord(c->cmove(i)) + m->get_coord(c->cmodmove(i-1)) + co) / 3);
}
for(int i=0; i<c->type; i++) addTriangle(v, p[i], p[(i+1) % c->type]);
}
}
eLand getCLand(int x) {
auto& landmemo = crystal_map()->landmemo;
if(landmemo.count(x)) return landmemo[x];
if(x > 0) return landmemo[x] = getNewLand(landmemo[x-1]);
if(x < 0) return landmemo[x] = getNewLand(landmemo[x+1]);
return landmemo[x] = laCrossroads;
}
void set_land(cell *c) {
setland(c, specialland);
auto m = crystal_map();
auto co = m->get_coord(c);
auto co1 = roundcoord(co * 60);
int cv = co1[0];
if(chaosmode) {
setland(c, getCLand(gdiv(cv, 60)));
}
else if(specialland == laCrossroads) {
eLand l1 = getCLand(gdiv(cv, 360));
eLand l2 = getCLand(gdiv(cv+59, 360));
if(l1 != l2 && hrand(100) < 75) setland(c, laBarrier);
else setland(c, l1);
}
else if(specialland == laCrossroads2) {
setland(c, getCLand(dist_alt(c)/4));
}
else if(specialland == laCrossroads3) {
coord cx = roundcoord(co / 8);
auto& l = m->landmemo4[cx];
if(l == laNone) l = getNewLand(laBarrier);
setland(c, l);
}
else if(specialland == laCrossroads4) {
setland(c, getCLand(gdiv(cv, 360)));
}
else if(specialland == laElementalWall) {
setland(c, eLand(laEFire + ((co1[0] / 240)&1?0:2) + ((co1[1] / 240)&1?0:1)));
}
if(specialland == laCamelot) {
setland(c, laCrossroads);
buildCamelot(c);
}
if(specialland == laTerracotta) {
int v = dist_alt(c);
if(((v&15) == 8) && hrand(100) < 90)
c->wall = waMercury;
}
if(among(specialland, laOcean, laIvoryTower, laDungeon, laEndorian)) {
int v = dist_alt(c);
if(v == 0)
c->land = laCrossroads4;
else if(v > 0)
c->landparam = v;
else
c->landparam = -v;
}
if(specialland == laWarpCoast) {
if(gmod(cv, 240) >= 120)
c->land = laWarpSea;
}
}
void set_crystal(int sides) {
stop_game();
set_geometry(gCrystal);
set_variation(eVariation::pure);
ginf[gCrystal].sides = sides;
ginf[gCrystal].vertex = 4;
need_reset_geometry = true;
if(sides < MAX_EDGE)
ginf[gCrystal].distlimit = distlimit_table[sides];
}
void test_crt() {
start_game();
auto m = crystal_map();
manual_celllister cl;
cl.add(m->camelot_center);
for(int i=0; i<isize(cl.lst); i++)
forCellCM(c1, cl.lst[i]) {
setdist(c1, 7, m->gamestart());
if(c1->land == laCamelot && c1->wall == waNone)
cl.add(c1);
}
println(hlog, "actual = ", isize(cl.lst), " algorithm = ", get_table_volume());
if(its(isize(cl.lst)) != get_table_volume()) exit(1);
}
void unit_test_tables() {
stop_game();
specialland = laCamelot;
set_crystal(5);
test_crt();
set_crystal(6);
test_crt();
set_crystal(5); set_variation(eVariation::bitruncated);
test_crt();
set_crystal(6); set_variation(eVariation::bitruncated);
test_crt();
set_crystal(8); set_variation(eVariation::bitruncated); set_variation(eVariation::bitruncated);
test_crt();
}
#if CAP_COMMANDLINE
int readArgs() {
using namespace arg;
if(0) ;
else if(argis("-crystal")) {
PHASEFROM(2);
shift(); set_crystal(argi());
}
else if(argis("-cview")) {
view_coordinates = true;
}
else if(argis("-ceast")) {
view_east = true;
}
else if(argis("-cprob")) {
PHASEFROM(2); shift_arg_formula(compass_probability);
}
else if(argis("-test:crt")) {
test_crt();
}
else if(argis("-d:crystal"))
launch_dialog(show);
else if(argis("-cvcol")) {
shift(); int d = argi();
shift(); coordcolors[d] = arghex();
}
else return 1;
return 0;
}
#endif
hrmap *new_map() {
return new hrmap_crystal;
}
string compass_help() {
return XLAT(
"Lands in this geometry are usually built on North-South or West-East axis. "
"Compasses always point North, and all the cardinal directions to the right from compass North are East (this is not "
"true in general, but it is true for the cells where compasses are generated). "
"North is the first coordinate, while East is the sum of other coordinates."
);
}
string make_help() {
return XLAT(
"This geometry essentially lets you play in a d-dimensional grid. Pick three "
"dimensions and '3D display' to see how it works -- we are essentially playing on a periodic surface in "
"three dimensions, made of hexagons; each hexagon connects to six other hexagons, in each of the 6 "
"possible directions. Normally, the game visualizes this from the point of view of a creature living inside "
"the surface (regularized and smoothened somewhat), assuming that light rays are also restricted to the surface -- "
"this will look exactly like the {2d,4} tiling, except that the light rays may thus "
"sometimes make a loop, causing you to see images of yourself in some directions (in other words, "
"the d-dimensional grid is a quotient of the hyperbolic plane). The same construction works in other dimensions. "
"Half dimensions are interpreted in the following way: the extra dimension only has two 'levels', for example 2.5D "
"has a top plane and a bottom plane.\n\n"
"You may also bitruncate this geometry -- which makes it work better with the rules of HyperRogue, but a bit harder to understand."
);
}
void show() {
cmode = sm::SIDE | sm::MAYDARK;
gamescreen(0);
dialog::init(XLAT("dimensional crystal"));
for(int i=5; i<=14; i++) {
string s;
if(i % 2) s = its(i/2) + ".5D";
else s = its(i/2) + "D";
dialog::addBoolItem(s, geometry == gCrystal && ginf[gCrystal].sides == i && ginf[gCrystal].vertex == 4, 'a' + i - 5);
dialog::add_action(dialog::add_confirmation([i]() { set_crystal(i); start_game(); }));
}
dialog::addBoolItem(XLAT("4D double bitruncated"), ginf[gCrystal].vertex == 3, 'D');
dialog::add_action(dialog::add_confirmation([]() { set_crystal(8); set_variation(eVariation::bitruncated); set_variation(eVariation::bitruncated); start_game(); }));
dialog::addBreak(50);
dialog::addBoolItem(XLAT("view coordinates in the cheat mode"), view_coordinates, 'v');
dialog::add_action([]() { view_coordinates = !view_coordinates; });
dialog::addSelItem(XLAT("compass probability"), fts(compass_probability), 'p');
dialog::add_action([]() {
dialog::editNumber(compass_probability, 0, 1, 0.1, 1, XLAT("compass probability"), compass_help());
dialog::bound_low(0);
});
if(geometry == gCrystal) {
dialog::addBoolItem(XLAT("3D display"), rug::rugged, 'r');
dialog::add_action([]() { pushScreen(rug::show); });
}
else
dialog::addBreak(100);
dialog::addBack();
dialog::addHelp();
dialog::add_action([] { gotoHelp(make_help()); });
dialog::display();
}
auto crystalhook =
#if CAP_COMMANDLINE
addHook(hooks_args, 100, readArgs)
#endif
+ addHook(hooks_drawcell, 100, crystal_cell)
+ addHook(hooks_tests, 200, unit_test_tables);
map<pair<int, int>, bignum> volume_memo;
bignum& compute_volume(int dim, int rad) {
auto p = make_pair(dim, rad);
int is = volume_memo.count(p);
auto& m = volume_memo[p];
if(is) return m;
if(dim == 0) { m = 1; return m; }
m = compute_volume(dim-1, rad);
for(int r=0; r<rad; r++)
m.addmul(compute_volume(dim-1, r), 2);
return m;
}
// shift_data_zero.children[x1].children[x2]....children[xk].result[r2]
// is the number of grid points in distance at most sqrt(r2) from (x1,x2,...,xk)
struct eps_comparer {
bool operator() (ld a, ld b) const { return a < b-1e-6; }
};
struct shift_data {
shift_data *parent;
ld shift;
map<ld, shift_data, eps_comparer> children;
map<ld, bignum, eps_comparer> result;
shift_data() { parent = NULL; }
bignum& compute(ld rad2) {
if(result.count(rad2)) return result[rad2];
// println(hlog, "compute ", format("%p", this), " [shift=", shift, "], r2 = ", rad2);
// indenter i(2);
auto& b = result[rad2];
if(!parent) {
if(rad2 >= 0) b = 1;
}
else if(rad2 >= 0) {
for(int x = -2-sqrt(rad2); x <= sqrt(rad2)+2; x++) {
ld ax = x - shift;
if(ax*ax <= rad2)
b.addmul(parent->compute(rad2 - (ax*ax)), 1);
}
}
// println(hlog, "result = ", b.get_str(100));
return b;
}
};
shift_data shift_data_zero;
string get_table_volume() {
if(!pure()) {
auto m = crystal_map();
bignum res;
manual_celllister cl;
cl.add(m->gamestart());
ld rad2 = pow(roundTableRadius(NULL) / m->camelot_mul / PERIOD, 2) + 1e-4;
for(int i=0; i<isize(cl.lst); i++) {
cell *c = cl.lst[i];
ld mincoord = 9, maxcoord = -9;
auto co = m->get_coord(c);
for(int i=0; i<m->cs.dim; i++) {
if(co[i] < mincoord) mincoord = co[i];
if(co[i] > maxcoord) maxcoord = co[i];
}
static const ld eps = 1e-4;
if(mincoord >= 0-eps && maxcoord < PERIOD-eps) {
ld my_rad2 = rad2;
auto cshift = (co - m->camelot_coord) / PERIOD;
auto sd = &shift_data_zero;
for(int i=0; i<m->cs.dim; i++) {
if(i == m->cs.dim-1 && (m->cs.dir&1)) {
my_rad2 -= pow(cshift[i] / m->camelot_mul, 2);
}
else {
ld val = cshift[i] - floor(cshift[i]);
if(!sd->children.count(val)) {
sd->children[val].parent = sd;
sd->children[val].shift = val;
}
sd = &sd->children[val];
}
}
res.addmul(sd->compute(my_rad2), 1);
}
if(mincoord < -2 || maxcoord > 6) continue;
forCellCM(c2, c) cl.add(c2);
}
return res.get_str(100);
}
int s = ginf[gCrystal].sides;
int r = roundTableRadius(NULL);
if(s % 2 == 0)
return compute_volume(s/2, r-1).get_str(100);
else
return (compute_volume(s/2, r-1) + compute_volume(s/2, r-2)).get_str(100);
}
string get_table_boundary() {
if(!pure()) return "";
int r = roundTableRadius(NULL);
int s = ginf[gCrystal].sides;
if(s % 2 == 0)
return (compute_volume(s/2, r) - compute_volume(s/2, r-1)).get_str(100);
else
return (compute_volume(s/2, r) - compute_volume(s/2, r-2)).get_str(100);
}
void may_place_compass(cell *c) {
if(c != c->master->c7) return;
auto m = crystal_map();
auto co = m->hcoords[c->master];
for(int i=0; i<m->cs.dim; i++)
if(co[i] % PERIOD)
return;
if(hrandf() < compass_probability)
c->item = itCompass;
}
}
}
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