| """ | |
| dashboard_core -- real compute + visualization layer for app_dashboard.py. | |
| Rebuilt from scratch on the structure of IBM Quantum Composer (circuit | |
| editor, statevector, probabilities, Q-sphere), wired to dense_evolution's | |
| actual DenseSVSimulator and to Qiskit's own real visualization functions | |
| -- no hand-rolled plotting, no synthetic data. The previous dashboard_core | |
| (VQE, molecular Hamiltonians, mitigation, AI vector-healing) lives intact | |
| on the feature/streamlit-dashboard and feature/ipywidgets-dash-panel | |
| branches and will be reintegrated selectively once this base is solid. | |
| """ | |
| from .qasm_library import QASM_LIBRARY, gate_tuples_to_qasm | |
| from .engine import ( | |
| SimulationResult, run_circuit_from_qasm, | |
| LargeScaleMPSResult, run_large_circuit_mps, MPS_DENSE_CONTRACTION_LIMIT, | |
| ) | |
| from .visuals import ( | |
| draw_circuit_figure, histogram_figure, qsphere_figure, bloch_multivector_figure, | |
| ) | |
| from .graphical_builder import GATE_PALETTE, ops_to_native_tuples | |
| from .circuit_builder_component import mount_circuit_builder | |
| from .hamiltonians import ( | |
| MOLECULE_CATALOG, build_molecular_hamiltonian, get_compatible_molecules, | |
| get_all_molecules, get_molecule_n_qubits, | |
| get_molecular_hamiltonian_matrix, ground_state_energy, | |
| linear_chain_geometry, ring_geometry, mix_hamiltonians, | |
| ) | |
| from .mitigation import ( | |
| MitigationResult, run_zne_mitigation, DensityMatrixZNEResult, run_density_matrix_zne, | |
| ) | |
| from .system_limits import max_safe_dense_qubits | |
| from .vqe import run_vqe | |
| from .qmmm import ( | |
| ATOMIC_MASSES_AMU, | |
| compute_hellmann_feynman_forces, md_step, run_md_trajectory, | |
| ) | |
| from .wormhole import ( | |
| build_sparse_syk_terms, commuting_pair_count, select_good_instance, | |
| run_wormhole_protocol, run_wormhole_protocol_trotter, | |
| ) | |
| from .vector_healing import VectorHealingResult, run_vector_healing | |
| __all__ = [ | |
| 'QASM_LIBRARY', 'gate_tuples_to_qasm', | |
| 'SimulationResult', 'run_circuit_from_qasm', | |
| 'LargeScaleMPSResult', 'run_large_circuit_mps', 'MPS_DENSE_CONTRACTION_LIMIT', | |
| 'draw_circuit_figure', 'histogram_figure', 'qsphere_figure', 'bloch_multivector_figure', | |
| 'GATE_PALETTE', 'ops_to_native_tuples', | |
| 'mount_circuit_builder', | |
| 'MOLECULE_CATALOG', 'build_molecular_hamiltonian', 'get_compatible_molecules', | |
| 'get_all_molecules', 'get_molecule_n_qubits', | |
| 'get_molecular_hamiltonian_matrix', 'ground_state_energy', | |
| 'linear_chain_geometry', 'ring_geometry', 'mix_hamiltonians', | |
| 'MitigationResult', 'run_zne_mitigation', | |
| 'DensityMatrixZNEResult', 'run_density_matrix_zne', | |
| 'max_safe_dense_qubits', | |
| 'run_vqe', | |
| 'ATOMIC_MASSES_AMU', | |
| 'compute_hellmann_feynman_forces', 'md_step', 'run_md_trajectory', | |
| 'build_sparse_syk_terms', 'commuting_pair_count', 'select_good_instance', | |
| 'run_wormhole_protocol', 'run_wormhole_protocol_trotter', | |
| 'VectorHealingResult', 'run_vector_healing', | |
| ] | |