13183515203

Committed 06 Feb 2025 04:36PM UTC coverage: 82.601% (-2.3%) from 84.867%

Build # 13183515203

Build Type

Pull #3087

github

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web-flow

Commit Message

Merge d68c72d5e into 6e0f156d3

Pull Request Pull Request #3087: wheel building with scikit build core

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95.02

/src/eigenvalue.cpp

#include "openmc/eigenvalue.h"

#include "xtensor/xbuilder.hpp"
#include "xtensor/xmath.hpp"
#include "xtensor/xtensor.hpp"
#include "xtensor/xview.hpp"

#include "openmc/array.h"
#include "openmc/bank.h"
#include "openmc/capi.h"
#include "openmc/constants.h"
#include "openmc/error.h"
#include "openmc/hdf5_interface.h"
#include "openmc/math_functions.h"
#include "openmc/mesh.h"
#include "openmc/message_passing.h"
#include "openmc/random_lcg.h"
#include "openmc/search.h"
#include "openmc/settings.h"
#include "openmc/simulation.h"
#include "openmc/tallies/tally.h"
#include "openmc/timer.h"

#include <algorithm> // for min
#include <cmath>     // for sqrt, abs, pow
#include <iterator>  // for back_inserter
#include <limits>    //for infinity
#include <string>

namespace openmc {

//==============================================================================
// Global variables
//==============================================================================

namespace simulation {

double keff_generation;
array<double, 2> k_sum;
vector<double> entropy;
xt::xtensor<double, 1> source_frac;

} // namespace simulation

//==============================================================================
// Non-member functions
//==============================================================================

void calculate_generation_keff()
{
  const auto& gt = simulation::global_tallies;

  // Get keff for this generation by subtracting off the starting value
  simulation::keff_generation =
    gt(GlobalTally::K_TRACKLENGTH, TallyResult::VALUE) -
    simulation::keff_generation;

  double keff_reduced;
#ifdef OPENMC_MPI
  if (settings::solver_type != SolverType::RANDOM_RAY) {
    // Combine values across all processors
    MPI_Allreduce(&simulation::keff_generation, &keff_reduced, 1, MPI_DOUBLE,
      MPI_SUM, mpi::intracomm);
  } else {
    // If using random ray, MPI parallelism is provided by domain replication.
    // As such, all fluxes will be reduced at the end of each transport sweep,
    // such that all ranks have identical scalar flux vectors, and will all
    // independently compute the same value of k. Thus, there is no need to
    // perform any additional MPI reduction here.
    keff_reduced = simulation::keff_generation;
  }
#else
  keff_reduced = simulation::keff_generation;
#endif

  // Normalize single batch estimate of k
  // TODO: This should be normalized by total_weight, not by n_particles
  if (settings::solver_type != SolverType::RANDOM_RAY) {
    keff_reduced /= settings::n_particles;
  }

  simulation::k_generation.push_back(keff_reduced);
}

void synchronize_bank()
{
  simulation::time_bank.start();

  // In order to properly understand the fission bank algorithm, you need to
  // think of the fission and source bank as being one global array divided
  // over multiple processors. At the start, each processor has a random amount
  // of fission bank sites -- each processor needs to know the total number of
  // sites in order to figure out the probability for selecting
  // sites. Furthermore, each proc also needs to know where in the 'global'
  // fission bank its own sites starts in order to ensure reproducibility by
  // skipping ahead to the proper seed.

#ifdef OPENMC_MPI
  int64_t start = 0;
  int64_t n_bank = simulation::fission_bank.size();
  MPI_Exscan(&n_bank, &start, 1, MPI_INT64_T, MPI_SUM, mpi::intracomm);

  // While we would expect the value of start on rank 0 to be 0, the MPI
  // standard says that the receive buffer on rank 0 is undefined and not
  // significant
  if (mpi::rank == 0)
    start = 0;

  int64_t finish = start + simulation::fission_bank.size();
  int64_t total = finish;
  MPI_Bcast(&total, 1, MPI_INT64_T, mpi::n_procs - 1, mpi::intracomm);

#else
  int64_t start = 0;
  int64_t finish = simulation::fission_bank.size();
  int64_t total = finish;
#endif

  // If there are not that many particles per generation, it's possible that no
  // fission sites were created at all on a single processor. Rather than add
  // extra logic to treat this circumstance, we really want to ensure the user
  // runs enough particles to avoid this in the first place.

  if (simulation::fission_bank.size() == 0) {
    fatal_error(
      "No fission sites banked on MPI rank " + std::to_string(mpi::rank));
  }

  // Make sure all processors start at the same point for random sampling. Then
  // skip ahead in the sequence using the starting index in the 'global'
  // fission bank for each processor.

  int64_t id = simulation::total_gen + overall_generation();
  uint64_t seed = init_seed(id, STREAM_TRACKING);
  advance_prn_seed(start, &seed);

  // Determine how many fission sites we need to sample from the source bank
  // and the probability for selecting a site.

  int64_t sites_needed;
  if (total < settings::n_particles) {
    sites_needed = settings::n_particles % total;
  } else {
    sites_needed = settings::n_particles;
  }
  double p_sample = static_cast<double>(sites_needed) / total;

  simulation::time_bank_sample.start();

  // ==========================================================================
  // SAMPLE N_PARTICLES FROM FISSION BANK AND PLACE IN TEMP_SITES

  // Allocate temporary source bank -- we don't really know how many fission
  // sites were created, so overallocate by a factor of 3
  int64_t index_temp = 0;
  vector<SourceSite> temp_sites(3 * simulation::work_per_rank);

  for (int64_t i = 0; i < simulation::fission_bank.size(); i++) {
    const auto& site = simulation::fission_bank[i];

    // If there are less than n_particles particles banked, automatically add
    // int(n_particles/total) sites to temp_sites. For example, if you need
    // 1000 and 300 were banked, this would add 3 source sites per banked site
    // and the remaining 100 would be randomly sampled.
    if (total < settings::n_particles) {
      for (int64_t j = 1; j <= settings::n_particles / total; ++j) {
        temp_sites[index_temp] = site;
        ++index_temp;
      }
    }

    // Randomly sample sites needed
    if (prn(&seed) < p_sample) {
      temp_sites[index_temp] = site;
      ++index_temp;
    }
  }

  // At this point, the sampling of source sites is done and now we need to
  // figure out where to send source sites. Since it is possible that one
  // processor's share of the source bank spans more than just the immediate
  // neighboring processors, we have to perform an ALLGATHER to determine the
  // indices for all processors

#ifdef OPENMC_MPI
  // First do an exclusive scan to get the starting indices for
  start = 0;
  MPI_Exscan(&index_temp, &start, 1, MPI_INT64_T, MPI_SUM, mpi::intracomm);
  finish = start + index_temp;

  // Allocate space for bank_position if this hasn't been done yet
  int64_t bank_position[mpi::n_procs];
  MPI_Allgather(
    &start, 1, MPI_INT64_T, bank_position, 1, MPI_INT64_T, mpi::intracomm);
#else
  start = 0;
  finish = index_temp;
#endif

  // Now that the sampling is complete, we need to ensure that we have exactly
  // n_particles source sites. The way this is done in a reproducible manner is
  // to adjust only the source sites on the last processor.

  if (mpi::rank == mpi::n_procs - 1) {
    if (finish > settings::n_particles) {
      // If we have extra sites sampled, we will simply discard the extra
      // ones on the last processor
      index_temp = settings::n_particles - start;

    } else if (finish < settings::n_particles) {
      // If we have too few sites, repeat sites from the very end of the
      // fission bank
      sites_needed = settings::n_particles - finish;
      for (int i = 0; i < sites_needed; ++i) {
        int i_bank = simulation::fission_bank.size() - sites_needed + i;
        temp_sites[index_temp] = simulation::fission_bank[i_bank];
        ++index_temp;
      }
    }

    // the last processor should not be sending sites to right
    finish = simulation::work_index[mpi::rank + 1];
  }

  simulation::time_bank_sample.stop();
  simulation::time_bank_sendrecv.start();

#ifdef OPENMC_MPI
  // ==========================================================================
  // SEND BANK SITES TO NEIGHBORS

  int64_t index_local = 0;
  vector<MPI_Request> requests;

  if (start < settings::n_particles) {
    // Determine the index of the processor which has the first part of the
    // source_bank for the local processor
    int neighbor = upper_bound_index(
      simulation::work_index.begin(), simulation::work_index.end(), start);

    while (start < finish) {
      // Determine the number of sites to send
      int64_t n =
        std::min(simulation::work_index[neighbor + 1], finish) - start;

      // Initiate an asynchronous send of source sites to the neighboring
      // process
      if (neighbor != mpi::rank) {
        requests.emplace_back();
        MPI_Isend(&temp_sites[index_local], static_cast<int>(n),
          mpi::source_site, neighbor, mpi::rank, mpi::intracomm,
          &requests.back());
      }

      // Increment all indices
      start += n;
      index_local += n;
      ++neighbor;

      // Check for sites out of bounds -- this only happens in the rare
      // circumstance that a processor close to the end has so many sites that
      // it would exceed the bank on the last processor
      if (neighbor > mpi::n_procs - 1)
        break;
    }
  }

  // ==========================================================================
  // RECEIVE BANK SITES FROM NEIGHBORS OR TEMPORARY BANK

  start = simulation::work_index[mpi::rank];
  index_local = 0;

  // Determine what process has the source sites that will need to be stored at
  // the beginning of this processor's source bank.

  int neighbor;
  if (start >= bank_position[mpi::n_procs - 1]) {
    neighbor = mpi::n_procs - 1;
  } else {
    neighbor =
      upper_bound_index(bank_position, bank_position + mpi::n_procs, start);
  }

  while (start < simulation::work_index[mpi::rank + 1]) {
    // Determine how many sites need to be received
    int64_t n;
    if (neighbor == mpi::n_procs - 1) {
      n = simulation::work_index[mpi::rank + 1] - start;
    } else {
      n = std::min(bank_position[neighbor + 1],
            simulation::work_index[mpi::rank + 1]) -
          start;
    }

    if (neighbor != mpi::rank) {
      // If the source sites are not on this processor, initiate an
      // asynchronous receive for the source sites

      requests.emplace_back();
      MPI_Irecv(&simulation::source_bank[index_local], static_cast<int>(n),
        mpi::source_site, neighbor, neighbor, mpi::intracomm, &requests.back());

    } else {
      // If the source sites are on this procesor, we can simply copy them
      // from the temp_sites bank

      index_temp = start - bank_position[mpi::rank];
      std::copy(&temp_sites[index_temp], &temp_sites[index_temp + n],
        &simulation::source_bank[index_local]);
    }

    // Increment all indices
    start += n;
    index_local += n;
    ++neighbor;
  }

  // Since we initiated a series of asynchronous ISENDs and IRECVs, now we have
  // to ensure that the data has actually been communicated before moving on to
  // the next generation

  int n_request = requests.size();
  MPI_Waitall(n_request, requests.data(), MPI_STATUSES_IGNORE);

#else
  std::copy(temp_sites.data(), temp_sites.data() + settings::n_particles,
    simulation::source_bank.begin());
#endif

  simulation::time_bank_sendrecv.stop();
  simulation::time_bank.stop();
}

void calculate_average_keff()
{
  // Determine overall generation and number of active generations
  int i = overall_generation() - 1;
  int n;
  if (simulation::current_batch > settings::n_inactive) {
    n = settings::gen_per_batch * simulation::n_realizations +
        simulation::current_gen;
  } else {
    n = 0;
  }

  if (n <= 0) {
    // For inactive generations, use current generation k as estimate for next
    // generation
    simulation::keff = simulation::k_generation[i];
  } else {
    // Sample mean of keff
    simulation::k_sum[0] += simulation::k_generation[i];
    simulation::k_sum[1] += std::pow(simulation::k_generation[i], 2);

    // Determine mean
    simulation::keff = simulation::k_sum[0] / n;

    if (n > 1) {
      double t_value;
      if (settings::confidence_intervals) {
        // Calculate t-value for confidence intervals
        double alpha = 1.0 - CONFIDENCE_LEVEL;
        t_value = t_percentile(1.0 - alpha / 2.0, n - 1);
      } else {
        t_value = 1.0;
      }

      // Standard deviation of the sample mean of k
      simulation::keff_std =
        t_value *
        std::sqrt(
          (simulation::k_sum[1] / n - std::pow(simulation::keff, 2)) / (n - 1));
    }
  }
}

int openmc_get_keff(double* k_combined)
{
  k_combined[0] = 0.0;
  k_combined[1] = 0.0;

  // Special case for n <=3. Notice that at the end,
  // there is a N-3 term in a denominator.
  if (simulation::n_realizations <= 3 ||
      settings::solver_type == SolverType::RANDOM_RAY) {
    k_combined[0] = simulation::keff;
    k_combined[1] = simulation::keff_std;
    if (simulation::n_realizations <= 1) {
      k_combined[1] = std::numeric_limits<double>::infinity();
    }
    return 0;
  }

  // Initialize variables
  int64_t n = simulation::n_realizations;

  // Copy estimates of k-effective and its variance (not variance of the mean)
  const auto& gt = simulation::global_tallies;

  array<double, 3> kv {};
  xt::xtensor<double, 2> cov = xt::zeros<double>({3, 3});
  kv[0] = gt(GlobalTally::K_COLLISION, TallyResult::SUM) / n;
  kv[1] = gt(GlobalTally::K_ABSORPTION, TallyResult::SUM) / n;
  kv[2] = gt(GlobalTally::K_TRACKLENGTH, TallyResult::SUM) / n;
  cov(0, 0) =
    (gt(GlobalTally::K_COLLISION, TallyResult::SUM_SQ) - n * kv[0] * kv[0]) /
    (n - 1);
  cov(1, 1) =
    (gt(GlobalTally::K_ABSORPTION, TallyResult::SUM_SQ) - n * kv[1] * kv[1]) /
    (n - 1);
  cov(2, 2) =
    (gt(GlobalTally::K_TRACKLENGTH, TallyResult::SUM_SQ) - n * kv[2] * kv[2]) /
    (n - 1);

  // Calculate covariances based on sums with Bessel's correction
  cov(0, 1) = (simulation::k_col_abs - n * kv[0] * kv[1]) / (n - 1);
  cov(0, 2) = (simulation::k_col_tra - n * kv[0] * kv[2]) / (n - 1);
  cov(1, 2) = (simulation::k_abs_tra - n * kv[1] * kv[2]) / (n - 1);
  cov(1, 0) = cov(0, 1);
  cov(2, 0) = cov(0, 2);
  cov(2, 1) = cov(1, 2);

  // Check to see if two estimators are the same; this is guaranteed to happen
  // in MG-mode with survival biasing when the collision and absorption
  // estimators are the same, but can theoretically happen at anytime.
  // If it does, the standard estimators will produce floating-point
  // exceptions and an expression specifically derived for the combination of
  // two estimators (vice three) should be used instead.

  // First we will identify if there are any matching estimators
  int i, j;
  bool use_three = false;
  if ((std::abs(kv[0] - kv[1]) / kv[0] < FP_REL_PRECISION) &&
      (std::abs(cov(0, 0) - cov(1, 1)) / cov(0, 0) < FP_REL_PRECISION)) {
    // 0 and 1 match, so only use 0 and 2 in our comparisons
    i = 0;
    j = 2;

  } else if ((std::abs(kv[0] - kv[2]) / kv[0] < FP_REL_PRECISION) &&
             (std::abs(cov(0, 0) - cov(2, 2)) / cov(0, 0) < FP_REL_PRECISION)) {
    // 0 and 2 match, so only use 0 and 1 in our comparisons
    i = 0;
    j = 1;

  } else if ((std::abs(kv[1] - kv[2]) / kv[1] < FP_REL_PRECISION) &&
             (std::abs(cov(1, 1) - cov(2, 2)) / cov(1, 1) < FP_REL_PRECISION)) {
    // 1 and 2 match, so only use 0 and 1 in our comparisons
    i = 0;
    j = 1;

  } else {
    // No two estimators match, so set boolean to use all three estimators.
    use_three = true;
  }

  if (use_three) {
    // Use three estimators as derived in the paper by Urbatsch

    // Initialize variables
    double g = 0.0;
    array<double, 3> S {};

    for (int l = 0; l < 3; ++l) {
      // Permutations of estimates
      int k;
      switch (l) {
      case 0:
        // i = collision, j = absorption, k = tracklength
        i = 0;
        j = 1;
        k = 2;
        break;
      case 1:
        // i = absortion, j = tracklength, k = collision
        i = 1;
        j = 2;
        k = 0;
        break;
      case 2:
        // i = tracklength, j = collision, k = absorption
        i = 2;
        j = 0;
        k = 1;
        break;
      }

      // Calculate weighting
      double f = cov(j, j) * (cov(k, k) - cov(i, k)) - cov(k, k) * cov(i, j) +
                 cov(j, k) * (cov(i, j) + cov(i, k) - cov(j, k));

      // Add to S sums for variance of combined estimate
      S[0] += f * cov(0, l);
      S[1] += (cov(j, j) + cov(k, k) - 2.0 * cov(j, k)) * kv[l] * kv[l];
      S[2] += (cov(k, k) + cov(i, j) - cov(j, k) - cov(i, k)) * kv[l] * kv[j];

      // Add to sum for combined k-effective
      k_combined[0] += f * kv[l];
      g += f;
    }

    // Complete calculations of S sums
    for (auto& S_i : S) {
      S_i *= (n - 1);
    }
    S[0] *= (n - 1) * (n - 1);

    // Calculate combined estimate of k-effective
    k_combined[0] /= g;

    // Calculate standard deviation of combined estimate
    g *= (n - 1) * (n - 1);
    k_combined[1] =
      std::sqrt(S[0] / (g * n * (n - 3)) * (1 + n * ((S[1] - 2 * S[2]) / g)));

  } else {
    // Use only two estimators
    // These equations are derived analogously to that done in the paper by
    // Urbatsch, but are simpler than for the three estimators case since the
    // block matrices of the three estimator equations reduces to scalars here

    // Store the commonly used term
    double f = kv[i] - kv[j];
    double g = cov(i, i) + cov(j, j) - 2.0 * cov(i, j);

    // Calculate combined estimate of k-effective
    k_combined[0] = kv[i] - (cov(i, i) - cov(i, j)) / g * f;

    // Calculate standard deviation of combined estimate
    k_combined[1] = (cov(i, i) * cov(j, j) - cov(i, j) * cov(i, j)) *
                    (g + n * f * f) / (n * (n - 2) * g * g);
    k_combined[1] = std::sqrt(k_combined[1]);
  }
  return 0;
}

void shannon_entropy()
{
  // Get source weight in each mesh bin
  bool sites_outside;
  xt::xtensor<double, 1> p =
    simulation::entropy_mesh->count_sites(simulation::fission_bank.data(),
      simulation::fission_bank.size(), &sites_outside);

  // display warning message if there were sites outside entropy box
  if (sites_outside) {
    if (mpi::master)
      warning("Fission source site(s) outside of entropy box.");
  }

  if (mpi::master) {
    // Normalize to total weight of bank sites
    p /= xt::sum(p);

    // Sum values to obtain Shannon entropy
    double H = 0.0;
    for (auto p_i : p) {
      if (p_i > 0.0) {
        H -= p_i * std::log2(p_i);
      }
    }

    // Add value to vector
    simulation::entropy.push_back(H);
  }
}

void ufs_count_sites()
{
  if (simulation::current_batch == 1 && simulation::current_gen == 1) {
    // On the first generation, just assume that the source is already evenly
    // distributed so that effectively the production of fission sites is not
    // biased

    std::size_t n = simulation::ufs_mesh->n_bins();
    double vol_frac = simulation::ufs_mesh->volume_frac_;
    simulation::source_frac = xt::xtensor<double, 1>({n}, vol_frac);

  } else {
    // count number of source sites in each ufs mesh cell
    bool sites_outside;
    simulation::source_frac =
      simulation::ufs_mesh->count_sites(simulation::source_bank.data(),
        simulation::source_bank.size(), &sites_outside);

    // Check for sites outside of the mesh
    if (mpi::master && sites_outside) {
      fatal_error("Source sites outside of the UFS mesh!");
    }

#ifdef OPENMC_MPI
    // Send source fraction to all processors
    int n_bins = simulation::ufs_mesh->n_bins();
    MPI_Bcast(
      simulation::source_frac.data(), n_bins, MPI_DOUBLE, 0, mpi::intracomm);
#endif

    // Normalize to total weight to get fraction of source in each cell
    double total = xt::sum(simulation::source_frac)();
    simulation::source_frac /= total;

    // Since the total starting weight is not equal to n_particles, we need to
    // renormalize the weight of the source sites
    for (int i = 0; i < simulation::work_per_rank; ++i) {
      simulation::source_bank[i].wgt *= settings::n_particles / total;
    }
  }
}

double ufs_get_weight(const Particle& p)
{
  // Determine indices on ufs mesh for current location
  int mesh_bin = simulation::ufs_mesh->get_bin(p.r());
  if (mesh_bin < 0) {
    p.write_restart();
    fatal_error("Source site outside UFS mesh!");
  }

  if (simulation::source_frac(mesh_bin) != 0.0) {
    return simulation::ufs_mesh->volume_frac_ /
           simulation::source_frac(mesh_bin);
  } else {
    return 1.0;
  }
}

void write_eigenvalue_hdf5(hid_t group)
{
  write_dataset(group, "n_inactive", settings::n_inactive);
  write_dataset(group, "generations_per_batch", settings::gen_per_batch);
  write_dataset(group, "k_generation", simulation::k_generation);
  if (settings::entropy_on) {
    write_dataset(group, "entropy", simulation::entropy);
  }
  write_dataset(group, "k_col_abs", simulation::k_col_abs);
  write_dataset(group, "k_col_tra", simulation::k_col_tra);
  write_dataset(group, "k_abs_tra", simulation::k_abs_tra);
  array<double, 2> k_combined;
  openmc_get_keff(k_combined.data());
  write_dataset(group, "k_combined", k_combined);
}

void read_eigenvalue_hdf5(hid_t group)
{
  read_dataset(group, "generations_per_batch", settings::gen_per_batch);
  int n = simulation::restart_batch * settings::gen_per_batch;
  simulation::k_generation.resize(n);
  read_dataset(group, "k_generation", simulation::k_generation);
  if (settings::entropy_on) {
    read_dataset(group, "entropy", simulation::entropy);
  }
  read_dataset(group, "k_col_abs", simulation::k_col_abs);
  read_dataset(group, "k_col_tra", simulation::k_col_tra);
  read_dataset(group, "k_abs_tra", simulation::k_abs_tra);
}

} // namespace openmc

openmc-dev / openmc / 13183515203

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