Add Givens Methods #343
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Add Givens Methods #343
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* fixing syntax issue in post_init of dataclass (tequilahub#327) * fixing syntax issue in post_init of dataclass * phoenics dropped due to maintenance resources * more convenient randomization initialization for OO, avoiding numpy warnings * Update version.py (tequilahub#329)
* fixing syntax issue in post_init of dataclass (tequilahub#327) * phoenics support dropped * more convenient randomization initialization for OO, avoiding numpy warnings * Update qasm.py (tequilahub#334) Fixes issue tequilahub#332 * added methods to create annihilation, creation, sz, sp, sm and s2 operators in qubit representation (tequilahub#336) * Update qasm.py (tequilahub#335) * Update ci_chemistry_psi4.yml (psi4 --> conda-forge channel) * orbital names are better tracked through transformations (tequilahub#338) * keep basis info when re-initializing with mol.from_tequila * orbital-optimization gives back molecule in the original basis * more basis info (tequilahub#339) --------- Co-authored-by: davibinco <[email protected]>
kottmanj
approved these changes
Apr 25, 2024
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Add givens methods to extract givens rotations from a unitary, and turn them into a circuit for a molecule (self). Documentation and tests were added.
If allowed, I will move the OPTIMIZED_ORDERING, givens_matrix, get_givens_decomposition and reconstruct_matrix_from_givens into a new file (e.g. tools.givens_functions)