[{
"type": "thumb-down",
"id": "missingTheInformationINeed",
"label":"Missing the information I need"
},{
"type": "thumb-down",
"id": "tooComplicatedTooManySteps",
"label":"Too complicated / too many steps"
},{
"type": "thumb-down",
"id": "outOfDate",
"label":"Out of date"
},{
"type": "thumb-down",
"id": "samplesCodeIssue",
"label":"Samples / code issue"
},{
"type": "thumb-down",
"id": "otherDown",
"label":"Other"
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[{
"type": "thumb-up",
"id": "easyToUnderstand",
"label":"Easy to understand"
},{
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"id": "solvedMyProblem",
"label":"Solved my problem"
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Module: openfermion.transforms.repconversions.conversions
Functions
get_diagonal_coulomb_hamiltonian(...): Convert a FermionOperator to a DiagonalCoulombHamiltonian.
get_interaction_operator(...): Convert a 2-body fermionic operator to InteractionOperator.
get_molecular_data(...): Output a MolecularData object generated from an InteractionOperator
get_quadratic_hamiltonian(...): Convert a quadratic fermionic operator to QuadraticHamiltonian.
Other Members |
|---|
|
EQ_TOLERANCE
|
1e-08
|
[{
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"id": "missingTheInformationINeed",
"label":"Missing the information I need"
},{
"type": "thumb-down",
"id": "tooComplicatedTooManySteps",
"label":"Too complicated / too many steps"
},{
"type": "thumb-down",
"id": "outOfDate",
"label":"Out of date"
},{
"type": "thumb-down",
"id": "samplesCodeIssue",
"label":"Samples / code issue"
},{
"type": "thumb-down",
"id": "otherDown",
"label":"Other"
}]
[{
"type": "thumb-up",
"id": "easyToUnderstand",
"label":"Easy to understand"
},{
"type": "thumb-up",
"id": "solvedMyProblem",
"label":"Solved my problem"
},{
"type": "thumb-up",
"id": "otherUp",
"label":"Other"
}]
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Last updated 2021-03-10 UTC.
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