28 lines
1.5 KiB
Plaintext
28 lines
1.5 KiB
Plaintext
---
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title: initial_states (v0.29)
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description: API reference for qiskit.chemistry.components.initial_states in qiskit v0.29
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in_page_toc_min_heading_level: 2
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python_api_type: module
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python_api_name: qiskit.chemistry.components.initial_states
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---
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<span id="module-qiskit.chemistry.components.initial_states" />
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<span id="qiskit-chemistry-components-initial-states" />
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<span id="initial-states-qiskit-chemistry-components-initial-states" />
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# Initial States
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`qiskit.chemistry.components.initial_states`
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These are chemistry specific Aqua Initial States where they inherit from Aqua [`InitialState`](qiskit.aqua.components.initial_states.InitialState "qiskit.aqua.components.initial_states.InitialState"). As they rely on chemistry specific knowledge and/or functions they live here rather than in Aqua.
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# Initial States
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| -------------------------------------------------------------------------------------------------------------------------------- | ------------------------------------ |
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| [`HartreeFock`](qiskit.chemistry.components.initial_states.HartreeFock "qiskit.chemistry.components.initial_states.HartreeFock") | A Hartree-Fock initial state. |
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| [`VSCF`](qiskit.chemistry.components.initial_states.VSCF "qiskit.chemistry.components.initial_states.VSCF") | Initial state for vibrational modes. |
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