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#pragma once
#include "bioimage_cpp/detail/profile.hxx"
#include "bioimage_cpp/detail/threading.hxx"
#include "bioimage_cpp/graph/detail/fusion_contract.hxx"
#include "bioimage_cpp/graph/multicut/greedy_additive.hxx"
#include "bioimage_cpp/graph/multicut/objective.hxx"
#include "bioimage_cpp/graph/proposal_generator.hxx"
#include "bioimage_cpp/graph/undirected_graph.hxx"
#include <algorithm>
#include <array>
#include <cstddef>
#include <cstdint>
#include <limits>
#include <memory>
#include <mutex>
#include <stdexcept>
#include <utility>
#include <vector>
namespace bioimage_cpp::graph::multicut {
class FusionMoveSolver final : public SolverBase {
public:
// Each entry in `proposal_generators` is one parallel-proposal source.
// The container must have exactly `number_of_parallel_proposals` entries.
// When `number_of_threads > 1` the workers index the generators by
// proposal slot; each generator must have independent state (own RNG,
// own scratch). The pointers are borrowed; the caller owns lifetimes.
//
// `sub_solver` is optional: nullptr uses an internal greedy-additive
// sub-solver with a shared workspace per worker.
FusionMoveSolver(
std::vector<ProposalGeneratorBase *> proposal_generators,
const SolverBase *sub_solver = nullptr,
const std::size_t number_of_iterations = 10,
const std::size_t stop_if_no_improvement = 4,
const std::size_t number_of_threads = 1,
const std::size_t number_of_parallel_proposals = 2
)
: proposal_generators_(std::move(proposal_generators)),
sub_solver_(sub_solver),
number_of_iterations_(number_of_iterations),
stop_if_no_improvement_(stop_if_no_improvement),
number_of_threads_(number_of_threads),
number_of_parallel_proposals_(number_of_parallel_proposals) {
if (number_of_parallel_proposals < 1) {
throw std::invalid_argument(
"number_of_parallel_proposals must be >= 1"
);
}
if (number_of_threads < 1) {
throw std::invalid_argument("number_of_threads must be >= 1");
}
if (proposal_generators_.size() != number_of_parallel_proposals) {
throw std::invalid_argument(
"proposal_generators length must equal number_of_parallel_proposals"
);
}
for (const auto *pgen : proposal_generators_) {
if (pgen == nullptr) {
throw std::invalid_argument("proposal_generators must not contain null");
}
}
}
std::vector<std::uint64_t> optimize(Objective &objective) const override {
BIOIMAGE_PROFILE_INIT(profile);
const auto &graph = objective.graph();
const auto &costs = objective.costs();
const auto number_of_nodes = graph.number_of_nodes();
std::vector<std::uint64_t> current = objective.labels();
if (number_of_nodes == 0 || graph.number_of_edges() == 0) {
objective.set_labels(current);
return objective.labels();
}
// Proposal generators may read graph.node_adjacency() concurrently in the
// stage-1 parallel region (the greedy-additive generator does, via
// DynamicGraph::reset). The lazy CSR rebuild is not thread-safe, and the
// warm-start below only freezes the graph for a singleton initial labeling,
// so freeze on this thread before fan-out. See UndirectedGraph thread-safety.
graph.freeze();
// One workspace per worker thread; reused across the warm-start, every
// pairwise fuse, and the stage-2 joint fuse.
const auto effective_threads = ::bioimage_cpp::detail::normalize_thread_count(
number_of_threads_, number_of_parallel_proposals_
);
std::vector<GreedyAdditiveWorkspace> workspaces(effective_threads);
// Warm-start from greedy-additive if the caller passed the trivial
// singleton labeling.
if (is_singleton_labeling(current)) {
BIOIMAGE_PROFILE_SCOPE(profile, "warm_start");
current = greedy_additive(
graph, costs, 0.0, -1.0, false, 42, 1.0, workspaces[0]
);
}
double current_energy;
{
BIOIMAGE_PROFILE_SCOPE(profile, "energy_eval");
current_energy = energy(graph, costs, current);
}
// Per-proposal-slot buffers. The proposal generator writes into
// `proposal_buffers[p]`; the pairwise-fuse writes into
// `fused_buffers[p]`. Both are reused across iterations.
const std::size_t P = number_of_parallel_proposals_;
std::vector<std::vector<std::uint64_t>> proposal_buffers(P);
std::vector<std::vector<std::uint64_t>> fused_buffers(P);
std::vector<double> proposal_energies(P);
std::vector<double> fused_energies(P);
std::vector<unsigned char> is_leftover(P);
constexpr double kEnergyEps = 1e-7;
std::size_t iterations_without_improvement = 0;
for (std::size_t iteration = 0; iteration < number_of_iterations_; ++iteration) {
// === Stage 1: parallel proposal generation + parallel pairwise fuse ===
// Snapshot current under no mutation (only the calling thread writes
// to `current` between iterations, so workers can read it freely).
const auto ¤t_snapshot = current;
std::fill(is_leftover.begin(), is_leftover.end(), 0);
{
BIOIMAGE_PROFILE_SCOPE(profile, "proposal_and_pairwise_fuse");
::bioimage_cpp::detail::parallel_for_chunks(
effective_threads,
P,
[&](const std::size_t thread_id, const std::size_t begin, const std::size_t end) {
auto &workspace = workspaces[thread_id];
for (std::size_t p = begin; p < end; ++p) {
proposal_generators_[p]->generate(
current_snapshot, proposal_buffers[p]
);
proposal_energies[p] = energy(graph, costs, proposal_buffers[p]);
fuse_pair_into(
graph,
costs,
current_snapshot,
proposal_buffers[p],
sub_solver_,
workspace,
fused_buffers[p]
);
fused_energies[p] = energy(graph, costs, fused_buffers[p]);
}
}
);
}
// === Aggregate stage-1 results sequentially (small loop) ===
// Track the best candidate across {current, proposals, fused}.
// Collect "leftovers" — fuse results that did not improve on
// `current_energy` and were not effectively equal — for stage 2.
double best_energy = current_energy;
const std::vector<std::uint64_t> *best = ¤t;
std::size_t leftover_count = 0;
for (std::size_t p = 0; p < P; ++p) {
if (proposal_energies[p] < best_energy) {
best_energy = proposal_energies[p];
best = &proposal_buffers[p];
}
if (fused_energies[p] < best_energy) {
best_energy = fused_energies[p];
best = &fused_buffers[p];
}
if (fused_energies[p] > current_energy + kEnergyEps) {
is_leftover[p] = 1;
++leftover_count;
}
}
// === Stage 2: joint multi-proposal fuse on leftovers ===
std::vector<std::uint64_t> joint_result;
double joint_energy = std::numeric_limits<double>::infinity();
if (leftover_count >= 2) {
BIOIMAGE_PROFILE_SCOPE(profile, "joint_fuse");
std::vector<const std::vector<std::uint64_t> *> leftovers;
leftovers.reserve(leftover_count);
for (std::size_t p = 0; p < P; ++p) {
if (is_leftover[p]) {
leftovers.push_back(&fused_buffers[p]);
}
}
joint_result = fuse_multi(
graph, costs, leftovers, sub_solver_, workspaces[0], profile
);
{
BIOIMAGE_PROFILE_SCOPE(profile, "energy_eval");
joint_energy = energy(graph, costs, joint_result);
}
if (joint_energy < best_energy) {
best_energy = joint_energy;
best = &joint_result;
}
}
// === Update current under the best-of safety net ===
if (best_energy + kEnergyEps < current_energy) {
current = *best;
current_energy = best_energy;
iterations_without_improvement = 0;
} else {
++iterations_without_improvement;
if (iterations_without_improvement >= stop_if_no_improvement_) {
break;
}
}
}
objective.set_labels(current);
BIOIMAGE_PROFILE_REPORT(profile);
return objective.labels();
}
private:
static bool is_singleton_labeling(const std::vector<std::uint64_t> &labels) {
for (std::size_t index = 0; index < labels.size(); ++index) {
if (labels[index] != static_cast<std::uint64_t>(index)) {
return false;
}
}
return true;
}
// Pairwise fuse that writes into a caller-provided output buffer (used by
// the parallel stage-1 loop so workers don't allocate).
static void fuse_pair_into(
const UndirectedGraph &graph,
const std::vector<double> &costs,
const std::vector<std::uint64_t> ¤t,
const std::vector<std::uint64_t> &proposal,
const SolverBase *sub_solver,
GreedyAdditiveWorkspace &workspace,
std::vector<std::uint64_t> &output
) {
const std::array<const std::vector<std::uint64_t> *, 2> proposals{
¤t, &proposal
};
std::vector<const std::vector<std::uint64_t> *> proposal_list(
proposals.begin(), proposals.end()
);
::bioimage_cpp::detail::NullProfiler null_profile;
output = fuse_multi(graph, costs, proposal_list, sub_solver, workspace, null_profile);
}
// Multi-input fuse: contract by agreement over all N proposals, sum costs
// onto the contracted edges, sub-solve, lift labels back. N=2 is the
// pairwise case; N>2 is the stage-2 joint fuse on leftovers.
template <class ProfilerT>
static std::vector<std::uint64_t> fuse_multi(
const UndirectedGraph &graph,
const std::vector<double> &costs,
const std::vector<const std::vector<std::uint64_t> *> &proposals,
const SolverBase *sub_solver,
GreedyAdditiveWorkspace &greedy_workspace,
[[maybe_unused]] ProfilerT &profile
) {
const auto number_of_nodes = static_cast<std::size_t>(graph.number_of_nodes());
const auto n_proposals = proposals.size();
std::vector<std::uint64_t> stacked(n_proposals * number_of_nodes);
for (std::size_t p = 0; p < n_proposals; ++p) {
std::copy(
proposals[p]->begin(),
proposals[p]->end(),
stacked.begin() + static_cast<std::ptrdiff_t>(p * number_of_nodes)
);
}
::bioimage_cpp::graph::detail::AgreementContraction contraction;
{
BIOIMAGE_PROFILE_SCOPE(profile, "agreement_contract");
contraction = ::bioimage_cpp::graph::detail::contract_by_agreement(
graph, stacked.data(), n_proposals, number_of_nodes
);
}
const auto &contracted_graph = contraction.contracted_graph;
const auto number_of_contracted_edges = contracted_graph.number_of_edges();
std::vector<double> contracted_costs(
static_cast<std::size_t>(number_of_contracted_edges), 0.0
);
{
BIOIMAGE_PROFILE_SCOPE(profile, "cost_aggregate");
for (std::uint64_t edge = 0; edge < graph.number_of_edges(); ++edge) {
const auto target = contraction.contracted_edge_of_original[
static_cast<std::size_t>(edge)
];
if (target < 0) {
continue;
}
contracted_costs[static_cast<std::size_t>(target)] +=
costs[static_cast<std::size_t>(edge)];
}
}
if (number_of_contracted_edges == 0) {
std::vector<std::uint64_t> result(number_of_nodes);
for (std::uint64_t node = 0; node < graph.number_of_nodes(); ++node) {
result[static_cast<std::size_t>(node)] = contraction.root_of_node[
static_cast<std::size_t>(node)
];
}
return result;
}
std::vector<std::uint64_t> sub_labels;
{
BIOIMAGE_PROFILE_SCOPE(profile, "sub_solve");
if (sub_solver == nullptr) {
sub_labels = greedy_additive(
contracted_graph,
contracted_costs,
0.0,
-1.0,
false,
42,
1.0,
greedy_workspace
);
} else {
Objective sub_objective(contracted_graph, std::move(contracted_costs));
sub_labels = sub_solver->optimize(sub_objective);
}
}
std::vector<std::uint64_t> result(number_of_nodes);
{
BIOIMAGE_PROFILE_SCOPE(profile, "lift");
for (std::uint64_t node = 0; node < graph.number_of_nodes(); ++node) {
const auto root = contraction.root_of_node[static_cast<std::size_t>(node)];
result[static_cast<std::size_t>(node)] = sub_labels[
static_cast<std::size_t>(root)
];
}
}
return result;
}
std::vector<ProposalGeneratorBase *> proposal_generators_;
const SolverBase *sub_solver_;
std::size_t number_of_iterations_;
std::size_t stop_if_no_improvement_;
std::size_t number_of_threads_;
std::size_t number_of_parallel_proposals_;
};
} // namespace bioimage_cpp::graph::multicut