99 lines
3.4 KiB
Plaintext
99 lines
3.4 KiB
Plaintext
---
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title: PyQuanteDriver (v0.29)
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description: API reference for qiskit.chemistry.drivers.PyQuanteDriver in qiskit v0.29
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in_page_toc_min_heading_level: 1
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python_api_type: class
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python_api_name: qiskit.chemistry.drivers.PyQuanteDriver
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---
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# PyQuanteDriver
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<Class id="qiskit.chemistry.drivers.PyQuanteDriver" isDedicatedPage={true} github="https://github.com/qiskit-community/qiskit-aqua/tree/stable/0.9/qiskit/chemistry/drivers/pyquanted/pyquantedriver.py" signature="PyQuanteDriver(atoms='H 0.0 0.0 0.0; H 0.0 0.0 0.735', units=<UnitsType.ANGSTROM: 'Angstrom'>, charge=0, multiplicity=1, basis=<BasisType.BSTO3G: 'sto3g'>, hf_method=<HFMethodType.RHF: 'rhf'>, tol=1e-08, maxiters=100, molecule=None)" modifiers="class">
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Bases: `qiskit.chemistry.drivers.fermionic_driver.FermionicDriver`
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Qiskit chemistry driver using the PyQuante2 library.
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See [https://github.com/rpmuller/pyquante2](https://github.com/rpmuller/pyquante2)
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**Parameters**
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* **atoms** (`Union`\[`str`, `List`\[`str`]]) – Atoms list or string separated by semicolons or line breaks. Each element in the list is an atom followed by position e.g. H 0.0 0.0 0.5. The preceding example shows the XYZ format for position but Z-Matrix format is supported too here.
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* **units** (`UnitsType`) – Angstrom or Bohr
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* **charge** (`int`) – Charge on the molecule
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* **multiplicity** (`int`) – Spin multiplicity (2S+1)
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* **basis** (`BasisType`) – Basis set; sto3g, 6-31g or 6-31g\*\*
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* **hf\_method** (`HFMethodType`) – Hartree-Fock Method type
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* **tol** (`float`) – Convergence tolerance see pyquante2.scf hamiltonians and iterators
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* **maxiters** (`int`) – Convergence max iterations see pyquante2.scf hamiltonians and iterators, has a min. value of 1.
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* **molecule** (`Optional`\[`Molecule`]) – A driver independent Molecule definition instance may be provided. When a molecule is supplied the atoms, units, charge and multiplicity parameters are all ignored as the Molecule instance now defines these instead. The Molecule object is read when the driver is run and converted to the driver dependent configuration for the computation. This allows, for example, the Molecule geometry to be updated to compute different points.
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**Raises**
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[**QiskitChemistryError**](qiskit.chemistry.QiskitChemistryError "qiskit.chemistry.QiskitChemistryError") – Invalid Input
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## Methods
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<span id="qiskit-chemistry-drivers-pyquantedriver-run" />
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### run
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<Function id="qiskit.chemistry.drivers.PyQuanteDriver.run" signature="PyQuanteDriver.run()">
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Runs driver to produce a QMolecule output.
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**Return type**
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`QMolecule`
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**Returns**
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A QMolecule containing the molecular data.
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</Function>
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## Attributes
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### basis
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<Attribute id="qiskit.chemistry.drivers.PyQuanteDriver.basis">
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return basis
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**Return type**
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`str`
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</Attribute>
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### hf\_method
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<Attribute id="qiskit.chemistry.drivers.PyQuanteDriver.hf_method">
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return Hartree-Fock method
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**Return type**
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`str`
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</Attribute>
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### molecule
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<Attribute id="qiskit.chemistry.drivers.PyQuanteDriver.molecule">
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return molecule
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**Return type**
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`Optional`\[`Molecule`]
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</Attribute>
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### supports\_molecule
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<Attribute id="qiskit.chemistry.drivers.PyQuanteDriver.supports_molecule">
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True for derived classes that support Molecule.
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**Return type**
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`bool`
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**Returns**
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True if Molecule is supported.
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</Attribute>
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</Class>
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