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Incrementing the version number to 0.16.0 (#275)
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* update CI

* bump version
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thisac authored Aug 18, 2021
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4 changes: 2 additions & 2 deletions .circleci/config.yml
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docker:
- image: circleci/python:3.6.12-stretch
environment:
CIBW_SKIP: "pp* cp27-* cp34-* cp35-* cp36-* cp310-* *i686"
CIBW_BUILD: 'cp37-* cp38-* cp39-*'
CIBW_BEFORE_BUILD_LINUX: pip install numpy==1.19.5 scipy cython
CIBW_TEST_REQUIRES: numpy scipy pytest pytest-cov pytest-randomly
CIBW_TEST_COMMAND: python -m pytest --randomly-seed=137 {project}/thewalrus
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macos:
xcode: "12.3.0"
environment:
CIBW_SKIP: "pp* cp27-* cp34-* cp35-* cp36-* cp310-* *i686"
CIBW_BUILD: 'cp37-* cp38-* cp39-*'
CIBW_ENVIRONMENT: "MACOSX_DEPLOYMENT_TARGET=10.9"

CIBW_BEFORE_BUILD_MACOS: brew install gmp gcc libomp; pip install numpy==1.19.5 scipy cython
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42 changes: 24 additions & 18 deletions .github/CHANGELOG.md
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# Version 0.16.0-dev
# Version 0.16.0

### New features

* Adds the function `hafnian_sparse` to compute sparse loop hafnians (pure python implementation). [#245](https://github.com/XanaduAI/thewalrus/pull/245)
* Adds the function `hafnian_sparse` to compute sparse loop hafnians (pure Python implementation). [#245](https://github.com/XanaduAI/thewalrus/pull/245)

* ``symplectic.squeezing`` function is now generalized to multiple modes of single mode squeezing [#249](https://github.com/XanaduAI/thewalrus/pull/249)
* The ``symplectic.squeezing`` function is now generalized to multiple modes of single mode squeezing. [#249](https://github.com/XanaduAI/thewalrus/pull/249)

* Adds a function ``symplectic.passive_transformation`` which allows for Gaussian states to be transformed by arbitrary non-unitary, non-square linear optical transformations [#249](https://github.com/XanaduAI/thewalrus/pull/249)
* Adds a function ``symplectic.passive_transformation`` which allows for Gaussian states to be transformed by arbitrary non-unitary, non-square linear optical transformations. [#249](https://github.com/XanaduAI/thewalrus/pull/249)

* ``torontonian_sample_state`` now can sample displaced Gaussian states [#248](https://github.com/XanaduAI/thewalrus/pull/248)
* The ``torontonian_sample_state`` function now can sample displaced Gaussian states. [#248](https://github.com/XanaduAI/thewalrus/pull/248)

* Adds the function `hafnian_banded` to calculate the hafnian of a banded matrix [#246](https://github.com/XanaduAI/thewalrus/pull/246)
* Adds the function `hafnian_banded` to calculate the hafnian of a banded matrix. [#246](https://github.com/XanaduAI/thewalrus/pull/246)

* Adds the functions `hermite_multidimensional_numba` and `grad_hermite_multidimensional_numba` to calculate renormalized multidimensional Hermite polynomials and its gradients using numba [#251](https://github.com/XanaduAI/thewalrus/pull/251)
* Adds the functions `hermite_multidimensional_numba` and `grad_hermite_multidimensional_numba` to calculate renormalized multidimensional Hermite polynomials and its gradients using numba. [#251](https://github.com/XanaduAI/thewalrus/pull/251)

* Adds the functions `mzgate` and `grad_mzgate` to calculate the Fock representation of the Mach-Zehnder gate and its gradients [#257](https://github.com/XanaduAI/thewalrus/pull/257)
* Adds the functions `mzgate` and `grad_mzgate` to calculate the Fock representation of the Mach-Zehnder gate and its gradients. [#257](https://github.com/XanaduAI/thewalrus/pull/257)

* Adds the ability to calculate n-body photon number distributions using the function `n_body_marginals` [#253](https://github.com/XanaduAI/thewalrus/pull/253)
* Adds the ability to calculate n-body photon number distributions using the function `n_body_marginals`. [#253](https://github.com/XanaduAI/thewalrus/pull/253)

* Adds the ability to calculate cumulants and arbitrary expectation values of products of powers of photon numbers with the functions `photon_number_cumulant` and `photon_number_moment` respectively
[#264](https://github.com/XanaduAI/thewalrus/pull/264)
* Adds the ability to calculate cumulants and arbitrary expectation values of products of powers of photon numbers with the functions `photon_number_cumulant` and `photon_number_moment` respectively. [#264](https://github.com/XanaduAI/thewalrus/pull/264)

* Adds support for calculating the permanent using the BBFG algorithm [#267](https://github.com/XanaduAI/thewalrus/pull/267)
* Adds support for calculating the permanent using the BBFG algorithm and changes this to the default method for calculating permanents. [#267](https://github.com/XanaduAI/thewalrus/pull/267)

* Adds the ability to calculate click cumulants in threshold detection with the function `click_cumulant`
[#264](https://github.com/XanaduAI/thewalrus/pull/274)
* Adds the ability to calculate click cumulants in threshold detection with the function `click_cumulant`. [#264](https://github.com/XanaduAI/thewalrus/pull/274)

### Improvements

* Speeds up the calculation of photon number variances/covariances [#244](https://github.com/XanaduAI/thewalrus/pull/244)
* Speeds up the calculation of photon number variances/covariances. [#244](https://github.com/XanaduAI/thewalrus/pull/244)

* Updates documentation for the the `tor` function. [#265](https://github.com/XanaduAI/thewalrus/pull/265)

* Numba methods for multidimensional hermite can now detect dtype automatically. [#271](https://github.com/XanaduAI/thewalrus/pull/271)

### Bug fixes

* Corrects bug in the function `photon_number_covar` that gave incorrect results when the covariance between two modes with finite displacements was calculated.
* Corrects bug in the function `photon_number_covar` that gave incorrect results when the covariance between two modes with finite displacements was calculated.
[#264](https://github.com/XanaduAI/thewalrus/pull/264)

* Fixes a bug in `setup.py` that would cause the build to fail when using miniforge for M1 macs.
[#273](https://github.com/XanaduAI/thewalrus/pull/273)

* Updates the `samples.generate_hafnian_sample` function to renormalizing probabilities. [#250](https://github.com/XanaduAI/thewalrus/pull/250)

### Breaking changes

* Torontonians and approximations to the hafnian for non-negative matrices are no longer calculated in C++ using the Eigen software library.
Instead, they are now calculated in pure Python using Numba. These changes have the nice result of making The Walrus compilable from source using only a C++ compiler. [#262](https://github.com/XanaduAI/thewalrus/pull/262) [#259](https://github.com/XanaduAI/thewalrus/pull/259).
* Torontonians and approximations to the hafnian for non-negative matrices are no longer calculated
in C++ using the Eigen software library. Instead, they are now calculated in pure Python using
Numba. These changes have the nice result of making The Walrus compilable from source using only a
C++ compiler. [#262](https://github.com/XanaduAI/thewalrus/pull/262) [#259](https://github.com/XanaduAI/thewalrus/pull/259).

### Contributors

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2 changes: 1 addition & 1 deletion appveyor.yml
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APPVEYOR_SKIP_FINALIZE_ON_EXIT: true
TEST_TIMEOUT: 1000
CIBW_BEFORE_BUILD: pip install numpy==1.19.5 scipy cython
CIBW_SKIP: "cp27-* cp33-* cp34-* cp35-* cp36-* *win32"
CIBW_BUILD: 'cp37-* cp38-* cp39-*'
CIBW_TEST_REQUIRES: "numpy scipy pytest pytest-cov pytest-randomly"
CIBW_TEST_COMMAND: "python -m pytest --randomly-seed=137 {project}/thewalrus"
CIBW_BUILD_VERBOSITY: 3
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4 changes: 2 additions & 2 deletions thewalrus/_version.py
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# Copyright 2019 Xanadu Quantum Technologies Inc.
# Copyright 2019-2021 Xanadu Quantum Technologies Inc.

# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
Expand All @@ -16,4 +16,4 @@
Version number (major.minor.patch[-label])
"""

__version__ = "0.16.0-dev"
__version__ = "0.16.0"

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