pyqpanda.Hamiltonian.chemistry_client

Client for Quantum Chemistry Simulation. Copyright (C) Origin Quantum 2017-2018

Licensed Under Apache Licence 2.0

Module Contents

Functions

chem_client(geometry, basis, multiplicity, charge[, ...])

client for the quantum chemistry simulation.

pyqpanda.Hamiltonian.chemistry_client.chem_client(geometry, basis, multiplicity, charge, run_mp2=True, run_cisd=True, run_ccsd=True, run_fci=True, hamiltonian_type='pauli', url='http://117.71.57.182:2222')

client for the quantum chemistry simulation. Used to calculate the hamiltonian for a molecule.

hamiltonian_type:

'pauli' for PauliOperator representation. 'fermion' for FermionOperator representation. 'raw' for FermionOperator representation without simplification