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SMC-ABC add distance, refactor and update notebook #3996

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merged 10 commits into from
Jul 16, 2020

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aloctavodia
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  • adds the wasserstein and energy distance functions
  • Refactors API, the distance, sum_stats and epsilon arguments are now passed pm.Simulator istead of pm.sample_smc, which I think is a more natural place.
  • Add random method to the pm.Simulator.
  • Add option to save the simulated data, as data is generated as part of the sampler it makes sense to have the option to save it, instead of computing it later (defaults to False).
  • Improves LaTeX representation
  • Finally, this also updates the SMC-ABC notebook and clarifies a few details on how to define and run an ABC model.

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@aloctavodia aloctavodia changed the title update notebook SMC-ABC add distance, refactor and update notebook Jul 3, 2020
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LGTM

Comment on lines 110 to 119
def gaussian_kernel(self, obs_data, sim_data):
return np.sum(-0.5 * ((obs_data - sim_data) / self.epsilon) ** 2)

raise NotImplementedError("Not implemented yet")
# we are assuming obs_data and sim_data are already sorted!
def wasserstein(self, obs_data, sim_data):
return np.mean(np.abs((obs_data - sim_data) / self.epsilon))

# we are assuming obs_data and sim_data are already sorted!
def energy(self, obs_data, sim_data):
return 1.4142 * np.mean(((obs_data - sim_data) / self.epsilon) ** 2) ** 0.5
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recommend isolating it into separate functions instead of methods of a single class

self.distance = gaussian_kernel
elif distance == "wasserstein":
self.distance = wasserstein
sum_stat = "sort"
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Can we do a assertion here or a warning that sum_stat need to be "sort" for wasserstein and energy?

raise NotImplementedError("Not implemented yet")
params = draw_values([*self.params], point=point, size=size)
if size is None:
return self.function(*params)
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if self.function is a theano function it will return a tensor - maybe we can push the draw_values call to the end and return that?

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self.function is intended to be a Python function not a Theano one.

"""
This class stores a function defined by the user in python language.

function: function
Simulation function defined by the user.
params: list
Parameters passed to function.
distance: str or callable
Distance functions. Available options are "gaussian_kernel" (default), "wasserstein",
"energy" or a user defined function
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Suggested change
"energy" or a user defined function
"energy" or a user defined function that takes epsilon (a scaler), and (the summary statistics of) observed_data, and simulated_data as input.

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codecov bot commented Jul 7, 2020

Codecov Report

Merging #3996 into master will increase coverage by 0.11%.
The diff coverage is 90.36%.

Impacted file tree graph

@@            Coverage Diff             @@
##           master    #3996      +/-   ##
==========================================
+ Coverage   86.65%   86.77%   +0.11%     
==========================================
  Files          88       88              
  Lines       14090    14137      +47     
==========================================
+ Hits        12210    12267      +57     
+ Misses       1880     1870      -10     
Impacted Files Coverage Δ
pymc3/distributions/simulator.py 86.66% <85.71%> (+28.77%) ⬆️
pymc3/smc/sample_smc.py 87.50% <88.88%> (-0.66%) ⬇️
pymc3/smc/smc.py 99.48% <100.00%> (+5.73%) ⬆️

@aloctavodia aloctavodia merged commit 9e8975f into pymc-devs:master Jul 16, 2020
@aloctavodia aloctavodia deleted the abc_ref branch July 16, 2020 13:07
gmingas added a commit to alan-turing-institute/pymc3 that referenced this pull request Jul 22, 2020
* Update GP NBs to use standard notebook style (pymc-devs#3978)

* update gp-latent nb to use arviz

* rerun, run black

* rerun after fixes from comments

* rerun black

* rewrite radon notebook using ArviZ and xarray (pymc-devs#3963)

* rewrite radon notebook using ArviZ and xarray

Roughly half notebook has been updated

* add comments on xarray usage

* rewrite 2n half of notebook

* minor fix

* rerun notebook and minor changes

* rerun notebook on pymc3.9.2 and ArviZ 0.9.0

* remove unused import

* add change to release notes

* SMC: refactor, speed-up and run multiple chains in parallel for diagnostics (pymc-devs#3981)

* first attempt to vectorize smc kernel

* add ess, remove multiprocessing

* run multiple chains

* remove unused imports

* add more info to report

* minor fix

* test log

* fix type_num error

* remove unused imports update BF notebook

* update notebook with diagnostics

* update notebooks

* update notebook

* update notebook

* Honor discard_tuned_samples during KeyboardInterrupt (pymc-devs#3785)

* Honor discard_tuned_samples during KeyboardInterrupt

* Do not compute convergence checks without samples

* Add time values as sampler stats for NUTS (pymc-devs#3986)

* Add time values as sampler stats for NUTS

* Use float time counters for nuts stats

* Add timing sampler stats to release notes

* Improve doc of time related sampler stats

Co-authored-by: Alexandre ANDORRA <andorra.alexandre@gmail.com>

Co-authored-by: Alexandre ANDORRA <andorra.alexandre@gmail.com>

* Drop support for py3.6 (pymc-devs#3992)

* Drop support for py3.6

* Update RELEASE-NOTES.md

Co-authored-by: Colin <ColCarroll@users.noreply.github.com>

Co-authored-by: Colin <ColCarroll@users.noreply.github.com>

* Fix Mixture distribution mode computation and logp dimensions

Closes pymc-devs#3994.

* Add more info to divergence warnings (pymc-devs#3990)

* Add more info to divergence warnings

* Add dataclasses as requirement for py3.6

* Fix tests for extra divergence info

* Remove py3.6 requirements

* follow-up of py36 drop (pymc-devs#3998)

* Revert "Drop support for py3.6 (pymc-devs#3992)"

This reverts commit 1bf867e.

* Update README.rst

* Update setup.py

* Update requirements.txt

* Update requirements.txt

Co-authored-by: Adrian Seyboldt <aseyboldt@users.noreply.github.com>

* Show pickling issues in notebook on windows (pymc-devs#3991)

* Merge close remote connection

* Manually pickle step method in multiprocess sampling

* Fix tests for extra divergence info

* Add test for remote process crash

* Better formatting in test_parallel_sampling

Co-authored-by: Junpeng Lao <junpenglao@gmail.com>

* Use mp_ctx forkserver on MacOS

* Add test for pickle with dill

Co-authored-by: Junpeng Lao <junpenglao@gmail.com>

* Fix keep_size for arviz structures. (pymc-devs#4006)

* Fix posterior pred. sampling keep_size w/ arviz input.

Previously posterior predictive sampling functions did not properly
handle the `keep_size` keyword argument when getting an xarray Dataset
as parameter.

Also extended these functions to accept InferenceData object as input.

* Reformatting.

* Check type errors.

Make errors consistent across sample_posterior_predictive and fast_sample_posterior_predictive, and add 2 tests.

* Add changelog entry.

Co-authored-by: Robert P. Goldman <rpgoldman@sift.net>

* SMC-ABC add distance, refactor and update notebook (pymc-devs#3996)

* update notebook

* move dist functions out of simulator class

* fix docstring

* add warning and test for automatic selection of sort sum_stat when using wassertein and energy distances

* update release notes

* fix typo

* add sim_data test

* update and add tests

* update and add tests

* add docs for interpretation of length scales in periodic kernel (pymc-devs#3989)

* fix the expression of periodic kernel

* revert change and add doc

* FIXUP: add suggested doc string

* FIXUP: revertchanges in .gitignore

* Fix Matplotlib type error for tests (pymc-devs#4023)

* Fix for issue 4022.

Check for support for `warn` argument in `matplotlib.use()` call. Drop it if it causes an error.

* Alternative fix.

* Switch from pm.DensityDist to pm.Potential to describe the likelihood in MLDA notebooks and script examples. This is done because of the bug described in arviz-devs/arviz#1279. The commit also changes a few parameters in the MLDA .py example to match the ones in the equivalent notebook.

* Remove Dirichlet distribution type restrictions (pymc-devs#4000)

* Remove Dirichlet distribution type restrictions

Closes pymc-devs#3999.

* Add missing Dirichlet shape parameters to tests

* Remove Dirichlet positive concentration parameter constructor tests

This test can't be performed in the constructor if we're allowing Theano-type
distribution parameters.

* Add a hack to statically infer Dirichlet argument shapes

Co-authored-by: Brandon T. Willard <brandonwillard@users.noreply.github.com>

Co-authored-by: Bill Engels <w.j.engels@gmail.com>
Co-authored-by: Oriol Abril-Pla <oriol.abril.pla@gmail.com>
Co-authored-by: Osvaldo Martin <aloctavodia@gmail.com>
Co-authored-by: Adrian Seyboldt <aseyboldt@users.noreply.github.com>
Co-authored-by: Alexandre ANDORRA <andorra.alexandre@gmail.com>
Co-authored-by: Colin <ColCarroll@users.noreply.github.com>
Co-authored-by: Brandon T. Willard <brandonwillard@users.noreply.github.com>
Co-authored-by: Junpeng Lao <junpenglao@gmail.com>
Co-authored-by: rpgoldman <rpgoldman@goldman-tribe.org>
Co-authored-by: Robert P. Goldman <rpgoldman@sift.net>
Co-authored-by: Tirth Patel <tirthasheshpatel@gmail.com>
Co-authored-by: Brandon T. Willard <971601+brandonwillard@users.noreply.github.com>
@kyleabeauchamp kyleabeauchamp added this to the 3.9.3 milestone Jul 28, 2020
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3 participants