{"library":"openfermion","type":"library","category":null,"description":"OpenFermion is an open-source library for quantum chemistry simulation on quantum computers. Version 1.7.1 (requires Python >=3.10) provides tools for mapping fermionic Hamiltonians to qubit operators, variational quantum eigensolver (VQE) workflows, and interfaces to quantum computing SDKs. Released periodically, approximately quarterly.","language":"python","status":"active","version":"1.7.1","tags":["quantum computing","quantum chemistry","fermions","hamiltonian","vqe"],"install":[{"cmd":"pip install openfermion","imports":["from openfermion import get_sparse_operator","from openfermion import qubit_operator_sparse","from openfermion import MolecularData"]}],"homepage":"https://quantumai.google/openfermion","github":null,"docs":null,"changelog":null,"pypi":"https://pypi.org/project/openfermion/","npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":{"summary":{"python_range":"3.10–3.9","success_rate":90,"avg_install_s":24.8,"avg_import_s":8.59,"wheel_type":"wheel"},"url":"https://checklist.day/v1/registry/openfermion/compatibility"},"provenance":{"verified_status":"passing","verified_at":"Sun Jun 28","last_verified":"Sun Jun 28","next_check":"Wed Jul 29","install_tag":null}}