Comments (1)
- Geometry optimisation (#37)
- Implementation of 3 or more layers (ex: FCI (high), CCSD (medium), RHF (low)) (#143)
- Molecular mechanics solver (not in short nor long term plans)
- Semi-empirical solver(s) (#33)
- Capping broken bonds with functional groups instead of a single atom (ex: CH3) (#141)
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Related Issues (20)
- Batch job submission through QEMIST HOT 3
- [BUG] QMF RZ gates on extra qubits
- [BUG] Stack(*circuit) reindexes both copies
- [BUG] vqe_solver with default UCCSD Ansatz inserts two copies of entangler? HOT 2
- [BUG] Add a check for number of qubits involved in supported gates HOT 1
- [BUG] ADAPT ansatz not removing superfluous qubits HOT 2
- [BUG] QEMIST Cloud credentials improperly checked when submitting jobs to IonQ Cloud HOT 4
- [BUG] The type of object returned by the `do_jkmn_transform(vector)` function in `statevector_mapping.py` is incorrect. HOT 1
- [FEATURE REQUEST] Reduce the frequency that job status is printed for IonQ Cloud simulations HOT 3
- [BUG] ADAPTSolver does not update the optimal_* attributes when max_cycles>1 HOT 1
- Better OpenQASM circuit conversion HOT 1
- [BUG] Segmentation fault - h5py HOT 3
- Documentation inconsistencies / small fixes HOT 3
- [FEATURE REQUEST] <Frozen Core / Active Space in DMET> HOT 10
- [IMPROVEMENT] Circuit depth method too slow HOT 6
- [BUG] Inverse for S and T gates HOT 1
- Performance issue: QubitOperator mult
- [BUG] Unexpected Difference between CCSD and DMET-CCSD Energies with ECP HOT 6
- [FEATURE REQUEST] Exporing a circuit to QASM or JSON as a sequence of Pauli Rotations HOT 5
- qemist_cloud_connection without qemist_client
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