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fit_model_to_image_modelVec.m
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1254 lines (1104 loc) · 50.8 KB
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function [shapevars,result] = fit_model_to_image_modelVec(project, model, image, parameters)
% Jason Manley, Oct 2017
if nargin < 3
parameters = makeModelParameters;
end
% User-defined connectivity (mesh)
mesh = project.mesh;
% Thin plate energy
thinplate = mesh.thinplate();
tplatesqrt = real(sqrtm(thinplate / 2));
tplatesqrt_3 = blkdiag(tplatesqrt, tplatesqrt, tplatesqrt);
% Set this to false for slow, checked Jacobian computation
jacobmult_on = true;
n = model(1); % # images used to fit model
M = model(2); % # dimensions in model
cM = M; % # dimensions in calc_energy
S = 125; % resolution of silhouette
T = S - sum(image.constraintsonsil); % # free contour generator points
K = length(image.constraints3d); % # constraint points
conwt = ones(K,1) / parameters.sigma_con; % ???
P = length(project.vertices); % # vertices in mesh model
beta = 0.5;
gamma = 1/128;
% basis shapes
modes = reshape(model(end - 3 * P * (M + 1) + 1:end), ...
3 * P, M + 1);
% --
% -- Constraint points
% --
constverts = image.constraints3d;
constAeq = zeros(2 * K, 2 * P);
for k = 1:K
e = mesh.verts(constverts(k)).edge.next;
limitpoint = mesh.limitevaluation(e, 0, 0);
% X
constAeq( k, 1: P) = limitpoint;
% Y
constAeq(K + k, P + 1:2 * P) = limitpoint;
end
constbeq = image.constraints2d(:);
% --
% -- A large pile of index vectors to make life easier
% --
vs(1) = 0;
vs(2) = vs(1) + 2 * T + 7 + cM;
svs = vs(1) + 1;
sve = vs(1) + 2 * T;
rvs = vs(1) + 2 * T + 1;
rve = vs(1) + 2 * T + 3;
tvs = vs(1) + 2 * T + 4;
tve = vs(1) + 2 * T + 6;
sv = vs(1) + 2 * T + 7;
mvs = vs(1) + 2 * T + 8;
mve = vs(1) + 2 * T + 7 + cM;
es(1) = 0;
es(2) = es(1) + 5 * T + S + 2 * K + cM;
ses = es(1) + 1;
see = es(1) + 2 * T;
ces = es(1) + 2 * T + 1;
cee = es(1) + 2 * T + S;
nes = es(1) + 2 * T + S + 1;
nee = es(1) + 5 * T + S;
cxes = es(1) + 5 * T + S + 1;
cxee = es(1) + 5 * T + S + K;
cyes = es(1) + 5 * T + S + K + 1;
cyee = es(1) + 5 * T + S + 2 * K;
mes = es(1) + 5 * T + S + 2 * K + 1;
mee = es(1) + 5 * T + S + 2 * K + cM;
% --
% -- Basis vectors and globals for update_sil_surface
% --
u_basis = complex(1, 0);
v_basis = exp(complex(0, pi / 3));
change_basis = [ real(u_basis) real(v_basis) ;
imag(u_basis) imag(v_basis) ];
vertex_radius = 0.49; % (must be strictly less than 0.5)
circ_bot = vertex_radius * u_basis;
circ_top = vertex_radius * v_basis;
% --
% -- Initialization for the optimizer
% --
last_sil_uvs = zeros(2 * T, 1);
problem.x0 = zeros(vs(2) + (cM + 1) * 3 * P, 1);
silJ = [];
varsJ = [];
meshJ = [];
% --
% -- Silhouette points
% --
fixed_sil_pts = false(S, 1);
silhouette = image.points;
sil_params = sil_sample(S, silhouette);
sil_pts = zeros(S, 2);
sil_normals = zeros(S, 2);
for s = 1:S
zerotangent = true;
while zerotangent
seg = floor(sil_params(s));
sil_pts(s, :) = sil_evalbezier(...
silhouette(:, :, 1 + seg), ...
sil_params(s) - seg);
tan_pts = 3 * (silhouette(2:end, :, 1 + seg) - ...
silhouette(1:end - 1, :, 1 + seg));
tangent = sil_evalbezier(tan_pts, ...
sil_params(s) - seg);
zerotangent = (norm(tangent, 2) == 0);
% Next place to try sampling the silhouette, if it turned
% out that the current place has zero first derivative.
% (sil_params is not used again, so it's safe to modify
% it).
sil_params(s) = sil_params(s) + 1e-4;
end
sil_tan = tangent / norm(tangent, 2);
if image.normalsLeft
sil_normals(s, :) = [ -sil_tan(2) sil_tan(1) ];
else
sil_normals(s, :) = [ sil_tan(2) -sil_tan(1) ];
end
end
mu = zeros(sum(image.constraintsonsil), 1);
fixed_indices = zeros(sum(image.constraintsonsil), 1);
f = 0;
for k = 1:K
if image.constraintsonsil(k)
% Snap constraint points on silhouette to nearest
% silhouette point
closest = sil_pts - ...
repmat(image.constraints2d(k, :), S, 1);
[~, ind] = min(sum(closest .^ 2, 2));
constbeq(k) = sil_pts(ind, 1);
constbeq(K + k) = sil_pts(ind, 2);
assert(fixed_sil_pts(ind) == false);
fixed_sil_pts(ind) = true;
f = f + 1;
mu(f) = image.constraints3d(k);
fixed_indices(f) = ind;
end
end
[~, correct_mu] = sort(fixed_indices);
mu = mu(correct_mu);
init_sigma_sil = parameters.sigma_sil;
init_sigma_norm = parameters.sigma_norm / 3;
init_gamma = gamma * 9;
fprintf(1, '\nFinding contour generator\n');
problem.x0(vs(2) + 1:end) = reshape(modes,size(problem.x0(vs(2) + 1:end)));
DT = image.transform;
pointvars = reshape(modes * ...
[1 ; problem.x0(mvs:mve)], ...
P, 3);
transformed = [ pointvars ones(P, 1) ] * DT';
transformed = transformed(:, 1:3);
cand_norms = cross(project.cand_derivs(:, :, 2) * ...
transformed, ...
project.cand_derivs(:, :, 1) * ...
transformed);
cand_norms = cand_norms ./ ...
repmat(sqrt(sum(cand_norms .^ 2, 2)), 1, 3);
transformed = transformed(:, 1:2);
if any(fixed_sil_pts)
sil_selcands = zeros(1, S);
nf = sum(fixed_sil_pts);
fixed_cands = find(fixed_sil_pts);
for f = 1:nf
if f == nf, g = 1; else g = f + 1; end
lin_path = sil_conspreimage(sil_pts, ...
sil_normals, init_sigma_sil, ...
init_gamma, init_sigma_norm, ...
project.cand_limits * transformed, ...
project.cand_dists, cand_norms, ...
[mu(f) mu(f)], [mu(g) mu(g)], ...
[fixed_cands(f) fixed_cands(g)], false);
if f < nf
sil_selcands(fixed_cands(f):fixed_cands(g)) = ...
lin_path;
else
sil_selcands(fixed_cands(f):end) = ...
lin_path(1:S - fixed_cands(f) + 1);
sil_selcands(1:fixed_cands(g)) = ...
lin_path(S - fixed_cands(f) + 2:end);
end
end
else
sil_selcands = sil_circpreimage(sil_pts, ...
sil_normals, init_sigma_sil, ...
init_gamma, init_sigma_norm, ...
project.cand_limits * transformed, ...
project.cand_dists, cand_norms);
end
sil_triangles = project.cand_ixs(sil_selcands);
sil_barycentric = project.cand_uvs(sil_selcands, :);
for s = 1:S
u = sil_barycentric(s, 1);
v = sil_barycentric(s, 2);
w = 1 - sum(sil_barycentric(s, :));
[~, tripos] = max([u w v]);
% This function assumes that 'tripos' is 2. If it isn't,
% rotate round.
if tripos == 1
sil_barycentric(s, 1) = sil_barycentric(s, 2);
sil_barycentric(s, 2) = w;
sil_triangles(s) = ...
mesh.edges(sil_triangles(s)).next.next.index_in_mesh;
elseif tripos == 3
sil_barycentric(s, 2) = sil_barycentric(s, 1);
sil_barycentric(s, 1) = w;
sil_triangles(s) = ...
mesh.edges(sil_triangles(s)).next.index_in_mesh;
end
end
% Pull all non-fixed points slightly away from vertices
ptsatverts = sum(abs(sil_barycentric), 2) == 0 & ...
~fixed_sil_pts;
sil_barycentric(ptsatverts, :) = 1e-2;
last_sil_barycen = sil_barycentric;
last_sil_tris = sil_triangles;
problem.x0(mvs:mve) = 1;
problem.objective = @calc_energy_newImage;
problem.options = optimset( ...
'Jacobian', 'on' ...
, 'PreCondBandwidth', Inf ...
, 'Diagnostics', 'on' ...
, 'Display', 'iter' ...
, 'OutputFcn', @newiteration ...
, 'TolFun', 1e-4 ...
, 'MaxIter', 100 ...
);
if jacobmult_on
problem.options = optimset(problem.options ...
, 'JacobMult', @jacobmult ...
);
else
problem.options = optimset(problem.options ...
, 'DerivativeCheck', 'on' ...
);
end
problem.solver = 'lsqnonlin';
result = lsqnonlin(problem);
shapevars = result(mvs:mve);
function stop = newiteration(vars, ~, state)
if strcmp(state, 'iter')
sil_barycentric = last_sil_barycen;
sil_triangles = last_sil_tris;
update_sil_surface(vars(svs:sve));
last_sil_barycen = sil_barycentric;
last_sil_tris = sil_triangles;
last_sil_uvs = vars(svs:sve);
end
stop = false;
end
% Note: To avoid a lot of 2^-0.5 factors, this function calculates 2E,
% where E is the energy described in the paper.
function [energy Jdata] = calc_energy_newImage(vars)
energy = zeros(es(2) + 3 * P * (cM + 1), 1);
%modes = reshape(vars(vs(2) + 1:end), 3 * P, cM + 1);
meansc = 0;
% over all images -> one image of interest
sil_barycentric = last_sil_barycen;
sil_triangles = last_sil_tris;
update_sil_surface(vars(svs:sve));
% Calculate derivatives that give the relation between the
% parameter space for sil_barycentric (with transitions around
% extraordinary points), (u,v), and the uniform parameter space
% associated with each triangle, (a,b).
dadu = zeros(S, 1);
dbdu = zeros(S, 1);
dadv = zeros(S, 1);
dbdv = zeros(S, 1);
for j = 1:S
if fixed_sil_pts(j)
continue
end
cpt = sil_barycentric(j, 1) * u_basis + ...
sil_barycentric(j, 2) * v_basis;
e = mesh.edges(sil_triangles(j));
val = e.next.vert.valency;
reg = abs(cpt) > vertex_radius || val == 6;
if reg
dadu(j) = 1;
dbdu(j) = 0;
dadv(j) = -1 / sqrt(3);
dbdv(j) = 2 / sqrt(3);
elseif cpt == 0
dadu(j) = 1;
dbdu(j) = 0;
if val == 3
dbdv(j) = cos(atan(sqrt(3) / 2));
dadv(j) = 0.5 * dbdv(j);
elseif val == 4
dadv(j) = 0;
dbdv(j) = 1;
else
dv = [ -1/sin(pi/val) - 1/cos(2*pi/val) ...
-1/sin(pi/val) ];
dv = dv ./ abs(-dv(1) * v_basis + dv(2));
dadv(j) = dv(2);
dbdv(j) = -dv(1);
end
else
cpt = cpt ^ (6 / val);
re = real(cpt);
im = imag(cpt);
lsq = re^2 + im^2;
theta = val * angle(cpt) / 6;
co = cos(theta);
sn = sin(theta);
r3 = sqrt(3);
dadu(j) = (val * lsq ^ (val / 12 - 1)) * ...
( re * co / 6 + im * sn / 6 + ...
r3 * im * co / 18 - r3 * re * sn / 18);
dadv(j) = (-val * lsq ^ (val / 12 - 1)) * ...
( -im * co / 6 + re * sn / 6 + ...
r3 * re * co / 18 + r3 * im * sn / 18);
dbdu(j) = -(r3 * val * lsq ^ (val / 12 - 1) * ...
(im * co - re * sn)) / 9;
dbdv(j) = (r3 * val * lsq ^ (val / 12 - 1) * ...
(re * co + im * sn)) / 9;
end
end
v = vars(rvs:rve);
if nargout > 1
silJ = zeros(2 * S + 5 * T, 2 );
varsJ = zeros( S + 5 * T + 2 * K, 7 + cM);
meshJ = zeros( S + 5 * T + 2 * K, 3 * P );
% To calculate rotation derivatives
vlen = norm(v, 2);
hsinc = sinc_unnorm(vlen / 2) / 2;
dqdv = zeros(4, 3);
dqdv(4, :) = -0.5 * v * hsinc;
if vlen < eps^(1/4)
% Use a Taylor expansion approximation to avoid
% numerical instability
mult = ((vlen ^ 2 / 40) - 1) / 24;
else
mult = (cos(vlen / 2) / 2 - hsinc) / (vlen ^ 2);
end
dqdv(1:3, :) = repmat(v, 1, 3) .* repmat(v', 3, 1) .* mult;
dqdv(1, 1) = dqdv(1, 1) + hsinc;
dqdv(2, 2) = dqdv(2, 2) + hsinc;
dqdv(3, 3) = dqdv(3, 3) + hsinc;
q = [ hsinc * v ; cos(vlen / 2) ];
dRdq = 2 * ...
[ 0 -2 * q(2) -2 * q(3) 0 ;
q(2) q(1) q(4) q(3) ;
q(3) -q(4) q(1) -q(2) ;
q(2) q(1) -q(4) -q(3) ;
-2 * q(1) 0 -2 * q(3) 0 ;
q(4) q(3) q(2) q(1) ;
q(3) q(4) q(1) q(2) ;
-q(4) q(3) q(2) -q(1) ;
-2 * q(1) -2 * q(2) 0 0 ];
dRdv = dRdq * dqdv;
rs = image.transform;
dMdv_noscale = [ rs(1:3, 1:3) * dRdv(1:3, :) ;
rs(1:3, 1:3) * dRdv(4:6, :) ;
rs(1:3, 1:3) * dRdv(7:9, :) ];
dMdv = dMdv_noscale * vars(sv);
end
% Silhouette points
rot = [ expm([ 0 -v(3) v(2) ;
v(3) 0 -v(1) ;
-v(2) v(1) 0 ]) zeros(3, 1) ;
zeros(1, 3) 1 ];
rotscale = rot .* vars(sv);
rotscale(4, 4) = 1;
translate = [ 1 0 0 vars(tvs ) ;
0 1 0 vars(tvs + 1) ;
0 0 1 vars(tvs + 2) ;
0 0 0 1 ];
DT = translate * ...
image.transform * rotscale;
noscale = translate * image.transform * rot;
pointvars = reshape(modes * [1 ; vars(mvs:mve)], P, 3);
transformed = [ pointvars ones(P, 1) ] * DT';
transformed = transformed(:, 1:3);
rotscaled = [ pointvars ones(P, 1) ] * rotscale' * ...
image.transform';
rotscaled = rotscaled(:, 1:3);
rotated = [ pointvars ones(P, 1) ] * rot' * ...
image.transform';
rotated = rotated(:, 1:3);
jT = 0;
for j = 0:S - 1
% Continuity
if j == S - 1, nextj = 1; else nextj = j + 2; end
[dist ddda1 dddb1 ddda2 dddb2] = mesh.distbetween(...
mesh.edges(sil_triangles(j + 1)), ...
sil_barycentric(j + 1, 1), ...
sil_barycentric(j + 1, 2), ...
mesh.edges(sil_triangles(nextj)), ...
sil_barycentric(nextj, 1), ...
sil_barycentric(nextj, 2));
energy(ces + j) = sqrt(2 * gamma) * dist;
if nargout > 1
dddu1 = ddda1 * dadu(j + 1) + dddb1 * dbdu(j + 1);
dddv1 = ddda1 * dadv(j + 1) + dddb1 * dbdv(j + 1);
dddu2 = ddda2 * dadu(nextj) + dddb2 * dbdu(nextj);
dddv2 = ddda2 * dadv(nextj) + dddb2 * dbdv(nextj);
rt2g = sqrt(2 * gamma);
silJ(2 * T + j + 1, 1) = rt2g * dddu1;
silJ(2 * T + j + 1, 2) = rt2g * dddv1;
silJ(2 * T + S + j + 1, 1) = rt2g * dddu2;
silJ(2 * T + S + j + 1, 2) = rt2g * dddv2;
end
if fixed_sil_pts(j + 1)
continue;
end
[lt deriv sec] = mesh.limitevaluation(...
mesh.edges(sil_triangles(j + 1)), ...
sil_barycentric(j + 1, 1), ...
sil_barycentric(j + 1, 2));
% X
dx = lt * transformed(:, 1) - sil_pts(j + 1, 1);
% Y
dy = lt * transformed(:, 2) - sil_pts(j + 1, 2);
energy(ses + jT) = dx / parameters.sigma_sil;
energy(ses + T + jT) = dy / parameters.sigma_sil;
if nargout > 1
% X
xd = lt' * DT(1, 1:3);
xd = xd(:);
meshJ( jT + 1, :) = xd / parameters.sigma_sil;
% Y
yd = lt' * DT(2, 1:3);
yd = yd(:);
meshJ(T + jT + 1, :) = yd / parameters.sigma_sil;
end
% U and V
dxda = [ 0 1 0 ] * deriv;
dxdb = [ -1 0 0 ] * deriv;
dxdu = dxda * dadu(j + 1) + dxdb * dbdu(j + 1);
dxdv = dxda * dadv(j + 1) + dxdb * dbdv(j + 1);
if nargout > 1
dxduval = dxdu * rotscaled;
dxdvval = dxdv * rotscaled;
silJ(jT + 1, 1) = dxduval(1);
silJ(jT + 1, 2) = dxdvval(1);
varsJ(jT + 1, 1:3) = lt * pointvars * ...
dMdv([1 4 7], :);
varsJ(jT + 1, 4) = 1;
varsJ(jT + 1, 7) = lt * pointvars * ...
noscale(1, 1:3)';
silJ(T + jT + 1, 1) = dxduval(2);
silJ(T + jT + 1, 2) = dxdvval(2);
varsJ(T + jT + 1, 1:3) = lt * pointvars * ...
dMdv([2 5 8], :);
varsJ(T + jT + 1, 5) = 1;
varsJ(T + jT + 1, 7) = lt * pointvars * ...
noscale(2, 1:3)';
for m = 1:cM
varsJ( jT + 1, 7 + m) = ...
meshJ( jT + 1, :) * modes(:, m + 1);
varsJ(T + jT + 1, 7 + m) = ...
meshJ(T + jT + 1, :) * modes(:, m + 1);
end
end
% Normals
dxduval = dxdu * rotated;
dxdvval = dxdv * rotated;
unormal = cross(dxdvval, dxduval);
normlen = sqrt(sum(unormal .^ 2));
normal = unormal / normlen;
s_norm_rep = 1 / parameters.sigma_norm;
energy(nes + jT) = s_norm_rep * (normal(1) - ...
sil_normals(j + 1, 1));
energy(nes + T + jT) = s_norm_rep * (normal(2) - ...
sil_normals(j + 1, 2));
energy(nes + 2 * T + jT) = s_norm_rep * normal(3);
if nargout > 1
cpt = sil_barycentric(j + 1, 1) * u_basis + ...
sil_barycentric(j + 1, 2) * v_basis;
e = mesh.edges(sil_triangles(j + 1));
val = e.next.vert.valency;
reg = abs(cpt) > vertex_radius || val == 6;
if reg
d2xdu2 = sec(1, :);
d2xdudv = ([ -1 2 0 ] / sqrt(3)) * sec;
d2xdv2 = ([ 1 -4 4 ] / 3) * sec;
elseif cpt == 0
if val == 3
dv = [ -1 0.5 0 ] * cos(atan(sqrt(3) / 2));
elseif val == 4
dv = [ -1 0 0 ];
else
dv = [ -1/sin(pi / val) - 1/cos(2 * pi / val) ...
-1/sin(pi / val) 0 ];
dv = dv ./ abs(-dv(1) * v_basis + dv(2) + ...
dv(3) * (v_basis - u_basis));
end
d2xdu2 = sec(1, :);
d2xdudv = [ dv(2) -dv(1) 0 ] * sec;
d2xdv2 = [ dv(2) ^ 2 -2 * dv(1) * dv(2) ...
dv(1) ^ 2 ] * sec;
else
cpt = cpt ^ (6 / val);
re = real(cpt);
im = imag(cpt);
lsq = re^2 + im^2;
theta = val * angle(cpt) / 6;
co = cos(theta);
sn = sin(theta);
r3 = sqrt(3);
rere = re ^ 2;
imim = im ^ 2;
reim = re * im;
d2adu2 = val * lsq ^ (val / 12 - 2) * ...
(val - 6) * ( rere * co / 36 - ...
imim * co / 36 + ...
reim * sn / 18 - ...
r3 * rere * sn / 108 + ...
r3 * imim * sn / 108 + ...
r3 * reim * co / 54);
d2adudv = -val * lsq ^ (val / 12 - 2) * ...
(val - 6) * ( rere * sn / 36 - ...
imim * sn / 36 - ...
reim * co / 18 + ...
r3 * rere * co / 108 - ...
r3 * imim * co / 108 + ...
r3 * reim * sn / 54);
d2adv2 = -d2adu2;
d2bdu2 = -(r3 * val * lsq ^ (val / 12 - 2) * ...
(val - 6) * (-rere * sn + ...
imim * sn + 2 * reim * co)) / 54;
d2bdudv = (r3 * val * lsq ^ (val / 12 - 2) * ...
(val - 6) * ( rere * co - ...
imim * co + 2 * reim * sn)) / 54;
d2bdv2 = -d2bdu2;
d2xdu2 = [ dadu(j + 1)^2 ...
2 * dadu(j + 1) * dbdu(j + 1) ...
dbdu(j + 1)^2 ] * sec + ...
d2adu2 * dxda + d2bdu2 * dxdb;
d2xdudv = [ dadu(j + 1) * dadv(j + 1) ...
dadu(j + 1) * dbdv(j + 1) + ...
dbdu(j + 1) * dadv(j + 1) ...
dbdu(j + 1) * dbdv(j + 1) ] * sec + ...
d2adudv * dxda + d2bdudv * dxdb;
d2xdv2 = [ dadv(j + 1)^2 ...
2 * dadv(j + 1) * dbdv(j + 1) ...
dbdv(j + 1)^2 ] * sec + ...
d2adv2 * dxda + d2bdv2 * dxdb;
end
d2xdu2 = d2xdu2 * rotated;
d2xdudv = d2xdudv * rotated;
d2xdv2 = d2xdv2 * rotated;
% % Changes to the mesh
% dundx = [ zeros(1, P) ;
% dxdu * dxdvval(3) - dxdv * dxduval(3) ;
% dxdv * dxduval(2) - dxdu * dxdvval(2) ];
% dundy = [ dxdv * dxduval(3) - dxdu * dxdvval(3) ;
% zeros(1, P) ;
% dxdu * dxdvval(1) - dxdv * dxduval(1) ];
% dundz = [ dxdu * dxdvval(2) - dxdv * dxduval(2) ;
% dxdv * dxduval(1) - dxdu * dxdvval(1) ;
% zeros(1, P) ];
%
% dlndx = normal * dundx;
% dlndy = normal * dundy;
% dlndz = normal * dundz;
%
% dndx = (dundx - normal' * dlndx) / normlen;
% dndy = (dundy - normal' * dlndy) / normlen;
% dndz = (dundz - normal' * dlndz) / normlen;
%
% n1ej = S + 2 * T + jT + 1;
% n2ej = S + 3 * T + jT + 1;
% n3ej = S + 4 * T + jT + 1;
%
% meshJ(n1ej, 1:P) = s_norm_rep * ...
% (dndx(1,:) * noscale(1, 1) + ...
% dndy(1,:) * noscale(2, 1) + ...
% dndz(1,:) * noscale(3, 1));
% meshJ(n1ej, P + 1:2 * P) = s_norm_rep * ...
% (dndx(1,:) * noscale(1, 2) + ...
% dndy(1,:) * noscale(2, 2) + ...
% dndz(1,:) * noscale(3, 2));
% meshJ(n1ej, 2 * P + 1:3 * P) = s_norm_rep * ...
% (dndx(1,:) * noscale(1, 3) + ...
% dndy(1,:) * noscale(2, 3) + ...
% dndz(1,:) * noscale(3, 3));
%
% meshJ(n2ej, 1:P) = s_norm_rep * ...
% (dndx(2,:) * noscale(1, 1) + ...
% dndy(2,:) * noscale(2, 1) + ...
% dndz(2,:) * noscale(3, 1));
% meshJ(n2ej, P + 1:2 * P) = s_norm_rep * ...
% (dndx(2,:) * noscale(1, 2) + ...
% dndy(2,:) * noscale(2, 2) + ...
% dndz(2,:) * noscale(3, 2));
% meshJ(n2ej, 2 * P + 1:3 * P) = s_norm_rep * ...
% (dndx(2,:) * noscale(1, 3) + ...
% dndy(2,:) * noscale(2, 3) + ...
% dndz(2,:) * noscale(3, 3));
%
% meshJ(n3ej, 1:P) = s_norm_rep * ...
% (dndx(3,:) * noscale(1, 1) + ...
% dndy(3,:) * noscale(2, 1) + ...
% dndz(3,:) * noscale(3, 1));
%
% meshJ(n3ej, P + 1:2 * P) = s_norm_rep * ...
% (dndx(3,:) * noscale(1, 2) + ...
% dndy(3,:) * noscale(2, 2) + ...
% dndz(3,:) * noscale(3, 2));
%
% meshJ(n3ej, 2 * P + 1:3 * P) = s_norm_rep * ...
% (dndx(3,:) * noscale(1, 3) + ...
% dndy(3,:) * noscale(2, 3) + ...
% dndz(3,:) * noscale(3, 3));
%
%
% % Changes to the silhouette points
% dundu = (cross(dxdvval, d2xdu2 ) + ...
% cross(d2xdudv, dxduval))';
% dundv = (cross(dxdvval, d2xdudv) + ...
% cross(d2xdv2 , dxduval))';
%
% dlndu = normal * dundu;
% dlndv = normal * dundv;
%
% dndu = (dundu - normal' * dlndu) / normlen;
% dndv = (dundv - normal' * dlndv) / normlen;
%
% silJ(n1ej + S, 1) = s_norm_rep * dndu(1);
% silJ(n1ej + S, 2) = s_norm_rep * dndv(1);
% silJ(n2ej + S, 1) = s_norm_rep * dndu(2);
% silJ(n2ej + S, 2) = s_norm_rep * dndv(2);
% silJ(n3ej + S, 1) = s_norm_rep * dndu(3);
% silJ(n3ej + S, 2) = s_norm_rep * dndv(3);
%
% % Changes to the matrix transform from rotation
% dndvar = ...
% (dndx * pointvars * dMdv_noscale([1 4 7], :) + ...
% dndy * pointvars * dMdv_noscale([2 5 8], :) + ...
% dndz * pointvars * dMdv_noscale([3 6 9], :));
%
% varsJ(n1ej, 1:3) = s_norm_rep * dndvar(1, :);
% varsJ(n2ej, 1:3) = s_norm_rep * dndvar(2, :);
% varsJ(n3ej, 1:3) = s_norm_rep * dndvar(3, :);
%
% for m = 1:cM
% varsJ(n1ej, 7 + m) = ...
% meshJ(n1ej, :) * modes(:, m + 1);
% varsJ(n2ej, 7 + m) = ...
% meshJ(n2ej, :) * modes(:, m + 1);
% varsJ(n3ej, 7 + m) = ...
% meshJ(n3ej, :) * modes(:, m + 1);
% end
end
jT = jT + 1;
end
% Constraint vertices
energy(cxes:cyee) = repmat(conwt, 2, 1) .* ...
(constAeq * reshape(transformed(:, 1:2), 2 * P, 1) - ...
constbeq);
if nargout > 1
C = repmat(conwt, 1, P) .* constAeq(1:K, 1:P);
% Derivatives for equations measuring difference in X
cxs = S + 5 * T + 1;
cxe = S + 5 * T + K;
% - Changes to mesh
meshJ(cxs:cxe, 1:P) = DT(1, 1) * C;
meshJ(cxs:cxe, P + 1:2 * P) = DT(1, 2) * C;
meshJ(cxs:cxe, 2 * P + 1:3 * P) = DT(1, 3) * C;
% - Changes to matrix transform
% - From translation
varsJ(cxs:cxe, 4) = conwt;
% - From rotation
varsJ(cxs:cxe, 1:3) = ...
C * pointvars * dMdv([1 4 7], :);
% - From scaling
varsJ(cxs:cxe, 7) = ...
C * pointvars * noscale(1, 1:3)';
% Derivatives for equations measuring difference in Y
cys = S + 5 * T + K + 1;
cye = S + 5 * T + 2 * K;
% - Changes to mesh
meshJ(cys:cye, 1:P) = DT(2, 1) * C;
meshJ(cys:cye, P + 1:2 * P) = DT(2, 2) * C;
meshJ(cys:cye, 2 * P + 1:3 * P) = DT(2, 3) * C;
% - Changes to matrix transform
% - From translation
varsJ(cys:cye, 5) = conwt;
% - From rotation
varsJ(cys:cye, 1:3) = ...
C * pointvars * dMdv([2 5 8], :);
% - From scaling
varsJ(cys:cye, 7) = ...
C * pointvars * noscale(2, 1:3)';
for m = 1:cM
varsJ(cxs:cye, 7 + m) = ...
meshJ(cxs:cye, :) * modes(:, m + 1);
end
end
% Shape coefficient regularisation
energy(mes:mee) = 2 * beta * vars(mvs:mve);
meansc = meansc + vars(sv);
if nargout > 1
assert(max(S) > 2 * max(K));
Jdata = zeros(2 * max(S) + 5 * max(T) + 1, ...
(9 + cM + 3 * P));
Jdata(end, 1:length(vars)) = vars';
bs = 1;
be = (9 + cM + 3 * P);
Jdata(1:2 * S + 5 * T, bs:bs + 1) = silJ;
Jdata(1: S + 5 * T + 2 * K, ...
bs + 2:bs + 8 + cM) = varsJ;
Jdata(1: S + 5 * T + 2 * K, ...
bs + 9 + cM:be) = meshJ;
if ~jacobmult_on
JdataT = jacobmult(Jdata, eye(length(energy)), -1);
Jdata = jacobmult(Jdata, eye(length(vars)), 1);
assert(~any(any(abs(JdataT' - Jdata) > 1e-10)));
end
end
end
function update_sil_surface(new_uvs)
if all(last_sil_uvs == new_uvs)
return
end
jT = 1;
for j = 1:S
if fixed_sil_pts(j)
continue;
else
diff = new_uvs([jT T + jT]) - ...
last_sil_uvs([jT T + jT]);
diff = complex(diff(1), diff(2));
jT = jT + 1;
if diff == 0
continue;
end
end
e = mesh.edges(sil_triangles(j));
last_sil_pt = sil_barycentric(j, 1) * u_basis + ...
sil_barycentric(j, 2) * v_basis;
done = false;
val = e.next.vert.valency;
outside_crc = abs(last_sil_pt) > vertex_radius;
while ~done
% alpha is the proportion of 'diff' that we're going to
% move in this step
alpha = 1;
% moverot is the number of rotations around e.next.vert
% that are required at the end of this step
moverot = 0;
% Whether this transition occurs entirely outside a
% 'vertex circle'
out_trans = false;
if outside_crc
% Rotate around the triangle so that 'diff' is towards
% the origin
diffangle = angle(diff * exp(complex(0, -pi / 6)));
if diffangle < 2 * pi / 3 && diffangle > -2 * pi / 3
u = sil_barycentric(j, 1);
v = sil_barycentric(j, 2);
w = 1 - (u + v);
if diffangle > 0
e = e.next;
last_sil_pt = w * u_basis + u * v_basis;
diff = diff * ...
exp(complex(0, 2 * pi / 3));
else
e = e.next.next;
last_sil_pt = v * u_basis + w * v_basis;
diff = diff * ...
exp(complex(0, -2 * pi / 3));
end
val = e.next.vert.valency;
end
% Where we would like to move to, if we could
moveto = last_sil_pt + diff;
if abs(moveto) < vertex_radius || ...
angle(moveto) > pi / 3 || angle(moveto) < 0
% 'moveto' is too far away: we'll need to take an
% interim step and keep moving.
% Now we have to figure out whether the first
% intersection is with the 'vertex circle', or with
% the edges of the current triangle. I'll use an
% approximation here based on the angle of diff.
% Which might mean that we miss very thin snicks of
% the circle surrounding a vertex. But those
% shouldn't make much difference anyway, so this is
% good for efficiency.
top_ang = angle(circ_top - last_sil_pt);
if top_ang < 0
top_ang = top_ang + 2 * pi;
end
bot_ang = angle(circ_bot - last_sil_pt);
if bot_ang < 0
bot_ang = bot_ang + 2 * pi;
end
diff_ang = angle(diff);
if diff_ang < 0
diff_ang = diff_ang + 2 * pi;
end
if diff_ang < top_ang
% Intersection with the v_basis edge
alpha = ...
(real(v_basis) * imag(last_sil_pt) - ...
real(last_sil_pt) * imag(v_basis)) / ...
(real(diff) * imag(v_basis) - ...
real(v_basis) * imag(diff));
moverot = 1;
out_trans = true;
elseif diff_ang > bot_ang
% Intersection with the u_basis edge
alpha = -imag(last_sil_pt) / imag(diff);
moverot = -1;
out_trans = true;
else
% Moving into the vertex circle
quadratic = [ real(diff)^2 + imag(diff)^2
2 * real(last_sil_pt * ...
conj(diff))
real(last_sil_pt) ^ 2 + ...
imag(last_sil_pt) ^ 2 - ...
vertex_radius ^ 2 ];
alpha = real(min(roots(quadratic)));
end
else
% moveto is the new position and we're done
done = true;
end
else
% We're inside the vertex circle
last_sil_pt = last_sil_pt ^ (6 / val);
circle_r = vertex_radius ^ (6 / val);
% Where we would like to move to, if we could
moveto = last_sil_pt + diff;
if abs(moveto) <= circle_r
% moveto is the new position and we're done
done = true;
else
% 'moveto' is too far away: we'll need to take an
% interim step and keep moving.
quadratic = [ real(diff)^2 + imag(diff)^2
2 * real(last_sil_pt * conj(diff))
real(last_sil_pt) ^ 2 + ...
imag(last_sil_pt) ^ 2 - ...
circle_r ^ 2 ];
alpha = real(max(roots(quadratic)));
end
end
% Where we're actually moving to
moveto = last_sil_pt + alpha * diff;
diff = (1 - alpha) * diff;
% Now we rotate around e.next.vert as required
if out_trans
rotvector = exp(complex(0, -pi * moverot / 3));
elseif ~outside_crc
moverot = floor((val / 2) * (angle(moveto) / pi));
rotvector = exp(complex(0, -2 * pi * moverot / val));
else
rotvector = 1;
end
diff = diff * rotvector;
moveto = moveto * rotvector;
if ~out_trans
if outside_crc
% If we're entering a vertex circle, we need to
% correct the angle of 'diff' so that it makes
% sense in the z ^ (6 / valency) space.
last_sil_pt = last_sil_pt * rotvector;
newdiffang = angle(moveto ^ (6 / val) ...
- last_sil_pt ^ (6 / val));
diff = abs(diff) * exp(complex(0, newdiffang));
else
% If we're exiting a vertex circle, we need to map
% the extraordinary sector back into a 6-valent
% sector
mvtang = angle(moveto);
moveto = moveto ^ (val / 6);
% And rotate 'diff' accordingly
diff = diff * exp(complex(0, ...
angle(moveto) - mvtang));
end
% If it's not an 'outside transition', then we've
% crossed into or out of a vertex circle.
outside_crc = ~outside_crc;
end
% For the next iteration, if there is one.
last_sil_pt = moveto;
% Rotate around e.next.vert according to moverot
if moverot > 0
e = e.next.next;
while moverot > 0
e = e.pair.next;
moverot = moverot - 1;