Commit b9e0f5ee authored by Doak, Peter W.'s avatar Doak, Peter W.
Browse files

fixing extensive tests

parent f1e22413

include/dca/phys/dca_step/cluster_solver/ctaux/ctaux_accumulator.hpp

+8 −6
Original line number Diff line number Diff line
@@ -25,14 +25,20 @@ 
#include "dca/linalg/matrix.hpp"

#include "dca/linalg/util/gpu_event.hpp"

#include "dca/phys/dca_step/cluster_solver/cluster_solver_id.hpp"

#ifdef DCA_HAVE_GPU

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/sp/sp_accumulator_gpu.hpp"

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/tp_accumulator_gpu.hpp"

#else

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/sp/sp_accumulator.hpp"

#endif  // DCA_HAVE_GPU

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/tp_accumulator_cpu.hpp"



#include "dca/phys/dca_step/cluster_solver/ctaux/accumulator/tp/tp_equal_time_accumulator.hpp"

#include "dca/phys/dca_step/cluster_solver/ctaux/domains/feynman_expansion_order_domain.hpp"

#include "dca/phys/dca_step/cluster_solver/ctaux/structs/ct_aux_hs_configuration.hpp"

#include "dca/phys/dca_step/cluster_solver/ctaux/structs/vertex_pair.hpp"

#include "dca/phys/dca_step/cluster_solver/ctaux/structs/vertex_singleton.hpp"

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/mc_accumulator_data.hpp"

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/sp/sp_accumulator.hpp"

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/tp_accumulator_cpu.hpp"



#include "dca/phys/domains/cluster/cluster_domain.hpp"

#include "dca/phys/domains/quantum/electron_band_domain.hpp"
@@ -42,14 +48,10 @@ 
#include "dca/phys/domains/time_and_frequency/time_domain.hpp"

#include "dca/phys/domains/time_and_frequency/vertex_frequency_domain.hpp"

#include "dca/phys/four_point_type.hpp"

#ifdef DCA_HAVE_GPU

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/sp/sp_accumulator_gpu.hpp"

#include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/tp_accumulator_gpu.hpp"

#ifdef DCA_HAVE_MPI

// #include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/tp_accumulator_mpi_blocked_gpu.hpp"

// #include "dca/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/tp_accumulator_mpi_gpu.hpp"

#endif  // DCA_HAVE_MPI

#endif  // DCA_HAVE_GPU



namespace dca {

namespace phys {

include/dca/phys/dca_step/cluster_solver/ctint/structs/interaction_vertices.hpp

+1 −0
Original line number Diff line number Diff line
@@ -110,6 +110,7 @@ std::pair<short, short> InteractionVertices::getInsertionIndices(Rng& rng, 
  auto do_double = [&]() -> bool {

    if (double_update_prob == 0)

      return 0;

    // this is problematic in that fewer rng than might be expected are consumed if prob==1

    else if (double_update_prob == 1)

      return 1;

    else

include/dca/phys/dca_step/cluster_solver/ctint/walker/ctint_walker_cpu_submatrix.hpp

+2 −1
Original line number Diff line number Diff line
@@ -368,6 +368,7 @@ void CtintWalkerSubmatrixCpu<Parameters, DIST>::mainSubmatrixProcess() { 


  std::vector<int> aux_spin_type, new_aux_spin_type, move_band;



  acceptance_prob_ = 1.0;

  for (int delay_ind = 0; delay_ind < delayed_moves_.size(); ++delay_ind) {

    current_move_ = &delayed_moves_[delay_ind];

    const auto move_type = current_move_->move_type;
@@ -460,7 +461,7 @@ void CtintWalkerSubmatrixCpu<Parameters, DIST>::mainSubmatrixProcess() { 


    // Compute acceptance probability.

    auto [acceptance_prob, mc_weight_ratio] = computeAcceptanceProbability();

    acceptance_prob_ = acceptance_prob;

    acceptance_prob_ *= acceptance_prob;



    // Note: acceptance and rejection can be forced for testing with the appropriate "acceptance_rng".

    const bool accepted =

test/integration/cluster_solver/ctaux/bilayer_lattice/Nc1_interband/bilayer_lattice_Nc1_interband.cpp

+1 −2
Original line number Diff line number Diff line
@@ -16,7 +16,6 @@ 
#include <dca/function/util/difference.hpp>



#include "dca/testing/gtest_h_w_warning_blocking.h"



#include "dca/config/mc_options.hpp"

#include "dca/function/domains.hpp"

#include "dca/function/function.hpp"
@@ -59,7 +58,7 @@ TEST(bilayerLattice_Nc1_interband, Self_Energy) { 
                                    dca::ClusterSolverId::CT_AUX,dca::NumericalTraits<dca::util::RealAlias<Scalar>, Scalar>>;

  using DcaDataType = dca::phys::DcaData<ParametersType>;

  using QmcSolverType =

      dca::phys::solver::CtauxClusterSolver<dca::linalg::CPU, ParametersType, DcaDataType>;

    dca::phys::solver::CtauxClusterSolver<dca::linalg::CPU, ParametersType, DcaDataType, dca::DistType::NONE>;



  using w = dca::func::dmn_0<dca::phys::domains::frequency_domain>;

  using b = dca::func::dmn_0<dca::phys::domains::electron_band_domain>;

test/integration/statistical_tests/rashba_lattice/CMakeLists.txt

+1 −0
Original line number Diff line number Diff line 
dca_add_gtest(test_rashba_lattice

  EXTENSIVE

  MPI MPI_NUMPROC 2

  CUDA

  INCLUDE_DIRS ${DCA_INCLUDE_DIRS};${PROJECT_SOURCE_DIR}

  LIBS ${DCA_LIBS} ${DCA_GPU_LIBS})