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Bump develop 0.3.1 (#168)
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* v0.3.0 into main (#127)

* Sphinx docs (#76)
* Fixing CCSDSolver.get_rdm() with frozen orbitals and energy from RDMs (#81)
* small fixes to allow initial density matrix for faster noisy sampling with cirq (#84)
* Branding (Tangelo, Good Chemistry Company) (#87)
* Name change: backendbuddy -> linq (#93)
* added multi-controls multi-targets, extra gates (#88)
* Add QMF and QCC capabilities and tests (#91)
* JKMN mapping implementation  (#95)
* added inverse function to Circuit (#78)
* added pycodestyle tests (#96)
* Circuit methods (repetition operator, equality, trim and split methods) (#101)
* Staged controlled time (#100)
* Support for name attribute in Circuit class (#110)
* Derandomized + Adaptive Classical Shadows (#111)
* added vsqs ansatz (#109)
* Staged richardson (#99)
* Majorana pool for ADAPT (#114)
* Copy gate data instead of referencing it when instantiation Circuit object (#118)
* Fixed QEMIST Cloud QPU connection ctrl-c in job_result. (#121)
* Estimate QPU cost with QEMIST Cloud API. (#120)
* Improvements for handling exp data with ClassicalShadow (#124)
* Qulacs operator build changed to fix memory leak (#122)


Co-authored-by: ValentinS4t1qbit <[email protected]>
Co-authored-by: AlexandreF-1qbit <[email protected]>
Co-authored-by: James Brown <[email protected]>
Co-authored-by: JamesB-1qbit <[email protected]>
Co-authored-by: MPCoons <[email protected]>
Co-authored-by: elloyd-1qbit <[email protected]>
Co-authored-by: KrzysztofB-1qbit <[email protected]>
Co-authored-by: Rudi Plesch <[email protected]>
Co-authored-by: GitHub Actions <[email protected]>

* Update _version.py

* Update to release/v0.3.1 (#167)

* Bump develop to v0.3.0 (#127) (#128)

* v0.3.0 into main (#127)

* Sphinx docs (#76)
* Fixing CCSDSolver.get_rdm() with frozen orbitals and energy from RDMs (#81)
* small fixes to allow initial density matrix for faster noisy sampling with cirq (#84)
* Branding (Tangelo, Good Chemistry Company) (#87)
* Name change: backendbuddy -> linq (#93)
* added multi-controls multi-targets, extra gates (#88)
* Add QMF and QCC capabilities and tests (#91)
* JKMN mapping implementation  (#95)
* added inverse function to Circuit (#78)
* added pycodestyle tests (#96)
* Circuit methods (repetition operator, equality, trim and split methods) (#101)
* Staged controlled time (#100)
* Support for name attribute in Circuit class (#110)
* Derandomized + Adaptive Classical Shadows (#111)
* added vsqs ansatz (#109)
* Staged richardson (#99)
* Majorana pool for ADAPT (#114)
* Copy gate data instead of referencing it when instantiation Circuit object (#118)
* Fixed QEMIST Cloud QPU connection ctrl-c in job_result. (#121)
* Estimate QPU cost with QEMIST Cloud API. (#120)
* Improvements for handling exp data with ClassicalShadow (#124)
* Qulacs operator build changed to fix memory leak (#122)


Co-authored-by: ValentinS4t1qbit <[email protected]>
Co-authored-by: AlexandreF-1qbit <[email protected]>
Co-authored-by: James Brown <[email protected]>
Co-authored-by: JamesB-1qbit <[email protected]>
Co-authored-by: MPCoons <[email protected]>
Co-authored-by: elloyd-1qbit <[email protected]>
Co-authored-by: KrzysztofB-1qbit <[email protected]>
Co-authored-by: Rudi Plesch <[email protected]>
Co-authored-by: GitHub Actions <[email protected]>

* Recomputing MF when working with atom indices in DMET (#130)

* Recomputing and testing MF when working with atom indexes. Change Localization import level.

* More gates for openqasm translator (#129)

* Added CZ, CY, CRz, CP, CSWAP and SWAP to openqasm translator

* fixed return for return_phase=False in trotterize (#133)

* fixed return for return_phase=False in trotterize

* ONIOM problem reformulation (#119)

* Updated ONIOM notebook use case

* QubitHamiltonian get_operators bug (#131)

* Fixed get_operators bug + added a test.

* Measurement map (#134)

* Measurement map + extending qwc partioning with repetition

* Working state, cleaning is wip.

* Givens gate (#135)

* added givens gate decomposition

Co-authored-by: ValentinS4t1qbit <[email protected]>

* Notebook classical shadow (#123)

Classical shadows notebook. It has been added to tests as well

Co-authored-by: ValentinS4t1qbit <[email protected]>

* added class to prepare or decompute an arbitrary statevector (#137)


* Many small todos (#138)
* Add an explanation how Circuit.reindex_qubits method is working.
* ClassicalShadows.simulate only unique circuit (massive speedup).
* Better management of backend options in VQESolver.
* CS notebook update.
* Comment fix for new return.
* No need of n_electrons with ref_state==zero.
* Change method for simulate (noisy?).

* Diag coulomb (#136)

* diagonalizing circuits implemented and tested

* improvements to jkmn leaf->majorana selection (#139)

* improvements to jkmn leaf->majorana selection

* Use of get_vector function.

* Change constructors -> classmethod.

* Change interface + working state.

* Stage where I have to write tests.

* Test for HybridOperator and Z2 tapering.

* Conformance tests + typos.

* Moved file + typos.

* Added tests for matrix manip.

* Full path of load_operator in tests.

* Permit all active orbitals partially occupied (#146)

* ONIOM capping with chemical groups (#141)

* Implementation for other chemical groups capping in ONIOM. Tests, docs.

* uccgd ansatz (#144)

* uccgd ansatz for use in SA-OO-VQE

* First round + added spin=\=0 fix.

* Support for symmetry, now call pyscf directly (#147)

* call pyscf directly, symmetry now supported

* Rotosolve implementation as an optimizer for parameterized circuits (#142)

* rotosolve implementation and tests

* ONIOM multisolvers (#143)

* Multisolver support in ONIOM
* Added others solvers to ONIOM, added tests and ROHF support (RHF->HF).

* sa_vqe_solver from sa-oo-vqe branch

* added import to __init__

* fixes for PR

* clearer documentation

* change statevector jkmn

* replaced jkmn_prep_circuit with jkmn_prep_vector

* Fixed error message.

* Some reviews.

* JKMN z2 tapering tests.

* Docstrings in tests.

* Speed improvement + bitwise operations + moved collapse function.

* Passing conformance tests.

* added state averaged orbital optimized files

* merged molecule symmetry changes

* Update test_hybridoperator.py

aligning.

* Hybrid -> Multiform.

* Small fixes.

* PR changes

* support for reading in xyz files (#151)

* support for reading in xyz files

* Update z2_tapering.py

* Update sa_oo_vqe_solver.py

* Ilc ansatz (#132)

* Add ILC ansatz class
* updates to qmf, qcc, and ilc ansatz classes
* enable QMF and ILC classes to read-in and process data from OpenFermion *.hdf5 files and other small fixes.

Co-authored-by: ValentinS4t1qbit <[email protected]>

* Updating information, and adding Windows install comment (#155)

* Quantum deflation (#152)

* added deflation
* added ref_states as circuit and to VQESolver
* added ref_state and deflation to adapt vqe

Co-authored-by: ValentinS4t1qbit <[email protected]>

* changed default basis to crenbl in pyscf, added ecp option (#156)

* changed default basis to crenbl for pyscf to retrieve number of electrons & atoms, added ecp option

* Cancel redundant gates (#153)

* Functions / methods to remove small rotations, and remove gates that cancel each other

* Circuit depth (#159)

* Depth method for Circuit class

* MI-FNO link (#157)

* MI-FNO helper class. Added tests + reconstruction of MI energy, support for building sermonic operators for fragments

* Iqcc solver (#154)

* iQCC solver, frobenius norm compression method on QubitOperator

Co-authored-by: ValentinS4t1qbit <[email protected]>

* MIFNO notebook (#161)

* MIFNO notebook. Added to tests and sphinx docs

Co-authored-by: Valentin Senicourt <[email protected]>
Co-authored-by: ValentinS4t1qbit <[email protected]>

* Docs fix + tutorials removal from sphinx docs (#162)

* Docs: requirements.txt no longer needed. Tutorials removed from generated docs (redundant with Github, issues with latex, looks better on github and will display images once repo is public

Co-authored-by: AlexandreF-1qbit <[email protected]>

* readme upgrade (#164)

* readme upgrade and images, contributions.rst for code of conduct mention

* Fixes for docs and readme, files for Pypi (#166)

* Docs and readme fixed with feedback. Pypi file removed as it hinders the installation from source process: a guide will be provided to maintainer team for pypi update.

Co-authored-by: AlexandreF-1qbit <[email protected]>

* Version number and changelogs bumped

Co-authored-by: AlexandreF-1qbit <[email protected]>
Co-authored-by: James Brown <[email protected]>
Co-authored-by: JamesB-1qbit <[email protected]>
Co-authored-by: MPCoons <[email protected]>
Co-authored-by: elloyd-1qbit <[email protected]>
Co-authored-by: KrzysztofB-1qbit <[email protected]>
Co-authored-by: Rudi Plesch <[email protected]>
Co-authored-by: GitHub Actions <[email protected]>

Co-authored-by: github-actions[bot] <41898282+github-actions[bot]@users.noreply.github.com>
Co-authored-by: AlexandreF-1qbit <[email protected]>
Co-authored-by: James Brown <[email protected]>
Co-authored-by: JamesB-1qbit <[email protected]>
Co-authored-by: MPCoons <[email protected]>
Co-authored-by: elloyd-1qbit <[email protected]>
Co-authored-by: KrzysztofB-1qbit <[email protected]>
Co-authored-by: Rudi Plesch <[email protected]>
Co-authored-by: GitHub Actions <[email protected]>
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26 changes: 22 additions & 4 deletions CHANGELOG.md
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This file documents the main changes between versions of the code.


## [0.3.1] - 2022-06-15

### Added

- Depth method for circuits, gate cancellation methods for simple optimisations
- QCC-ILC and iQCC solver
- Support for MI-FNO fragments coming from QEMIST Cloud
- ONIOM notebook
- Quantum deflation
- SA-VQE solver, SA-OO-VQE solver
- HybridOperator for speedup for QubitOperator on certain operations in stabilizer notation
- Support for symmetry in pyscf computations

### Changed

- DMET recomputes mean-field when working with atom indices, to fix bug.
- Documentation, README, CONTRIBUTIONS

### Deprecated


## [0.3.0] - 2022-02-15

### Added
Expand All @@ -18,7 +40,3 @@ This file documents the main changes between versions of the code.
- Naming (Good Chemistry, Tangelo, linq)

### Deprecated

[Unreleased]: https://github.com/goodchemistryco/Tangelo/compare/0.3.0...HEAD

[0.3.0]: https://github.com/goodchemistryco/Tangelo/compare/32d64fe9c59441f3158942c61beac031d18f3120...0.3.0
2 changes: 1 addition & 1 deletion setup.py
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Expand Up @@ -6,7 +6,7 @@
def install(package):
subprocess.check_call([sys.executable, "-m", "pip", "install", package])

version = '0.3.0'
version = '0.3.1'

with open('README.rst', 'r') as f:
long_description = f.read()
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