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Bump develop 0.3.1 #168

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merged 5 commits into from
Jun 16, 2022
Merged

Bump develop 0.3.1 #168

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21ca024
v0.3.0 into main (#127)
github-actions[bot] Feb 15, 2022
4d0a19b
Merge branch 'develop' into main
ValentinS4t1qbit Feb 16, 2022
5ef8b11
Update _version.py
ValentinS4t1qbit Feb 16, 2022
745f5ab
Update to release/v0.3.1 (#167)
ValentinS4t1qbit Jun 16, 2022
541e098
Merge branch 'develop' into main
ValentinS4t1qbit Jun 16, 2022
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26 changes: 22 additions & 4 deletions CHANGELOG.md
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Expand Up @@ -2,6 +2,28 @@

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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