gaussian-splatting-my/envs/gaussian_splatting/Lib/site-packages/torch/include/ATen/ParallelOpenMP.h

#pragma once

#include <atomic>
#include <cstddef>
#include <exception>

#ifdef _OPENMP
#define INTRA_OP_PARALLEL

#include <omp.h>
#endif

namespace at {

#ifdef _OPENMP
namespace internal {
template <typename F>
inline void invoke_parallel(int64_t begin, int64_t end, int64_t grain_size, const F& f) {
  std::atomic_flag err_flag = ATOMIC_FLAG_INIT;
  std::exception_ptr eptr;

#pragma omp parallel
  {
    // choose number of tasks based on grain size and number of threads
    // can't use num_threads clause due to bugs in GOMP's thread pool (See #32008)
    int64_t num_threads = omp_get_num_threads();
    if (grain_size > 0) {
      num_threads = std::min(num_threads, divup((end - begin), grain_size));
    }

    int64_t tid = omp_get_thread_num();
    int64_t chunk_size = divup((end - begin), num_threads);
    int64_t begin_tid = begin + tid * chunk_size;
    if (begin_tid < end) {
      try {
        internal::ThreadIdGuard tid_guard(tid);
        f(begin_tid, std::min(end, chunk_size + begin_tid));
      } catch (...) {
        if (!err_flag.test_and_set()) {
          eptr = std::current_exception();
        }
      }
    }
  }
  if (eptr) {
    std::rethrow_exception(eptr);
  }
}
} // namespace internal
#endif // _OPENMP

} // namespace at