the working input for tp_accumulator_test_complex test pass (a4f54704) · Commits · NDIP / Tool Sources / Direct-Geometry Spectroscopy / DCA / DCA Main

include/dca/phys/models/analytic_hamiltonians/rashba_hubbard.hpp

+0 −12

Original line number	Diff line number	Diff line
		@@ -40,7 +40,6 @@ public:

		const static int DIMENSION = 2;

		const static int SPINS = 2;
		// The model is singleband, but up and down spins are stored in the same sector.
		const static int BANDS = 2;

		@@ -59,7 +58,6 @@ public:
		// }

		static std::vector<int> flavors();
		static std::vector<int> spins();

		static std::vector<std::vector<double>> aVectors();

		@@ -103,16 +101,6 @@ const double* RashbaHubbard<PointGroup>::initializeRLDABasis() {
		return r_base.data();
		}

		template <typename PointGroup>
		std::vector<int> RashbaHubbard<PointGroup>::spins() {
		static std::vector<int> spins(spins);

		for (int i = 0; i < SPINS; i++)
		spins[i] = i;

		return spins;
		}

		template <typename PointGroup>
		std::vector<int> RashbaHubbard<PointGroup>::flavors() {
		static std::vector<int> flavors(BANDS);

0 → 100644

+79 −0

Original line number	Diff line number	Diff line
		{
		"output" :
		{
		"output-format" : "HDF5",

		"output-QMC" : "output_QMC.hdf5"
		},

		"physics" :
		{
		"beta" : 2,
		"density" : 0.85,
		"chemical-potential" : 0,
		"adjust-chemical-potential": true
		},

		"Rashba-Hubbard-model":
		{
		"t" : 1,
		"h" : 0,
		"lambda" : 0.5,
		"U" : 6.0
		},
		"DCA" : {
		"iterations": 1,
		"accuracy": 1.e-3,
		"self-energy-mixing-factor": 0.8,
		"interacting-orbitals": [0,1],
		"coarse-graining": {
		"k-mesh-recursion": 3,
		"periods": 0,
		"quadrature-rule": 1,
		"threads": 1,
		"tail-frequencies": 10
		},
		"domains": {
		"real-space-grids": {
		"cluster": [[2, 2],
		[2, -2]],
		"sp-host": [[10, 10], [10, -10]],
		"tp-host": [[4,4],[4,-4]]
		},

		"imaginary-time": {
		"sp-time-intervals": 512
		},

		"imaginary-frequency": {
		"sp-fermionic-frequencies": 512,
		"four-point-fermionic-frequencies" : 1
		}
		},

		"four-point": {
		"type": "NONE",
		"frequency-transfer": 0
		},


		"Monte-Carlo-integration" :
		{
		"Sigma-file" : "zero",
		"warm-up-sweeps" : 100,
		"sweeps-per-measurement" : 1,
		"measurements" : 500,
		"seed" : 0,
		"threaded-solver" : {"walkers" : 4,
		"accumulators" : 4,
		"fix-meas-per-walker" : true,
		"shared-walk-and-accumulation-thread" : true
		}
		}
		},
		"CT-AUX" :
		{
		"initial-configuration-size" :5,
		"max-submatrix-size":1
		}
		}

+1 −1

Original line number	Diff line number	Diff line
		@@ -56,7 +56,7 @@ dca::parallel::NoConcurrency* concurrency_ptr;
		#define INPUT_DIR \
		DCA_SOURCE_DIR "/test/unit/phys/dca_step/cluster_solver/shared_tools/accumulation/tp/"

		constexpr char input_file[] = INPUT_DIR "input_1x1_rashba.json";
		constexpr char input_file[] = INPUT_DIR "input_222-2_rashba.json";

		using ConfigGenerator = dca::testing::AccumulationTest<std::complex<double>>;
		using Configuration = ConfigGenerator::Configuration;