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0.6.7
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4
.gitignore
vendored
4
.gitignore
vendored
@@ -114,6 +114,10 @@ ENV/
|
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env.bak/
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venv.bak/
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# direnv
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.envrc
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||||
.direnv
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||||
|
||||
# Spyder project settings
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.spyderproject
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.spyproject
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|
125
CHANGELOG.md
125
CHANGELOG.md
@@ -2,6 +2,131 @@
|
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|
||||
All notable changes to this project will be documented in this file. See [standard-version](https://github.com/conventional-changelog/standard-version) for commit guidelines.
|
||||
|
||||
### [0.6.7](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.6...0.6.7) (2023-04-14)
|
||||
|
||||
|
||||
### Features
|
||||
|
||||
* adds option to cap core count for real spectrum run ([bf15f4a](https://gitea.deepak.science:2222/physics/deepdog/commit/bf15f4a7b7f59504983624e7d512ed7474372032))
|
||||
* adds option to cap core count for temp aware run ([12903b2](https://gitea.deepak.science:2222/physics/deepdog/commit/12903b2540cefb040174d230bc0d04719a6dc1b7))
|
||||
|
||||
|
||||
### Bug Fixes
|
||||
|
||||
* avoids redefinition of core count in loop ([1cf4454](https://gitea.deepak.science:2222/physics/deepdog/commit/1cf44541531541088198bd4599d467df3e1acbcf))
|
||||
|
||||
### [0.6.6](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.5...0.6.6) (2023-04-09)
|
||||
|
||||
|
||||
### Bug Fixes
|
||||
|
||||
* removes bad logging in multiprocessing function ([8fd1b75](https://gitea.deepak.science:2222/physics/deepdog/commit/8fd1b75e1378301210bfa8f14dd09174bbd21414))
|
||||
|
||||
### [0.6.5](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.4...0.6.5) (2023-04-09)
|
||||
|
||||
|
||||
### Features
|
||||
|
||||
* adds temp aware guy using new pdme temp-flexible feature for bundling temp models ([de1ec3e](https://gitea.deepak.science:2222/physics/deepdog/commit/de1ec3e70062d418e0d4c89716905cc9313d2e26))
|
||||
|
||||
### [0.6.4](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.3...0.6.4) (2022-08-13)
|
||||
|
||||
|
||||
### Features
|
||||
|
||||
* Prints model names while running ([7ea1d71](https://gitea.deepak.science:2222/physics/deepdog/commit/7ea1d715f67e81c9fa841c5a62f1cc700ff7363d))
|
||||
|
||||
### [0.6.3](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.2...0.6.3) (2022-06-12)
|
||||
|
||||
|
||||
### Features
|
||||
|
||||
* adds fast filter variant ([2c5c122](https://gitea.deepak.science:2222/physics/deepdog/commit/2c5c1228209e51d17253f07470e2f1e6dc6872d7))
|
||||
* adds tester for fast filter real spectrum ([0a1a277](https://gitea.deepak.science:2222/physics/deepdog/commit/0a1a27759b0d4ab01da214b76ab14bf2b1fe00e3))
|
||||
|
||||
### [0.6.2](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.1...0.6.2) (2022-05-26)
|
||||
|
||||
|
||||
### Features
|
||||
|
||||
* adds better import api for real data run ([d7e0f13](https://gitea.deepak.science:2222/physics/deepdog/commit/d7e0f13ca55197b24cb534c80f321ee76b9c4a40))
|
||||
|
||||
### [0.6.1](https://gitea.deepak.science:2222/physics/deepdog/compare/0.6.0...0.6.1) (2022-05-22)
|
||||
|
||||
|
||||
### Features
|
||||
|
||||
* adds new runner for real spectra ([bd56f24](https://gitea.deepak.science:2222/physics/deepdog/commit/bd56f247748babb2ee1f2a1182d25aa968bff5a5))
|
||||
|
||||
## [0.6.0](https://gitea.deepak.science:2222/physics/deepdog/compare/0.5.0...0.6.0) (2022-05-22)
|
||||
|
||||
|
||||
### ⚠ BREAKING CHANGES
|
||||
|
||||
* bayes run now handles multidipoles with changes to output file format etc.
|
||||
* logs multiple dipoles better maybe
|
||||
* switches over to pdme new stuff, uses models and scraps discretisations entirely
|
||||
* removes alt_bayes bayes distinction, which was superfluous when only alt worked
|
||||
|
||||
### Features
|
||||
|
||||
* adds pdme 0.7.0 for multiprocessing ([874d876](https://gitea.deepak.science:2222/physics/deepdog/commit/874d876c9d774433b034d47c4cc0cdac41e6f2c7))
|
||||
* bayes run now handles multidipoles with changes to output file format etc. ([5d0a7a4](https://gitea.deepak.science:2222/physics/deepdog/commit/5d0a7a4be09c58f8f8f859384f01d7912a98b8b9))
|
||||
* logs multiple dipoles better maybe ([ae8977b](https://gitea.deepak.science:2222/physics/deepdog/commit/ae8977bb1e4d6cd71e88ea0876da8f4318e030b6))
|
||||
* removes alt_bayes bayes distinction, which was superfluous when only alt worked ([101569d](https://gitea.deepak.science:2222/physics/deepdog/commit/101569d749e4f3f1842886aa2fd3321b8132278b))
|
||||
* switches over to pdme new stuff, uses models and scraps discretisations entirely ([6e29f7a](https://gitea.deepak.science:2222/physics/deepdog/commit/6e29f7a702b578c266a42bba23ac973d155ada10))
|
||||
* Uses multidipole for bayes run, with more verbose output ([df89776](https://gitea.deepak.science:2222/physics/deepdog/commit/df8977655de977fd3c4f7383dd9571e551eb1382))
|
||||
|
||||
|
||||
### Bug Fixes
|
||||
|
||||
* another bug fix for csv generation ([b7da3d6](https://gitea.deepak.science:2222/physics/deepdog/commit/b7da3d61cc5c128cba1d2fcb3770b71b7f6fc4b8))
|
||||
* fixes crash when dipole count is smaller than expected max during file write ([b5e0ecb](https://gitea.deepak.science:2222/physics/deepdog/commit/b5e0ecb52886b32d9055302eacfabb69338026b4))
|
||||
* fixes format string in csv output for headers ([9afa209](https://gitea.deepak.science:2222/physics/deepdog/commit/9afa209864cdb9255988778e987fe05952848fd4))
|
||||
* fixes random issue ([eec926a](https://gitea.deepak.science:2222/physics/deepdog/commit/eec926aaac654f78942b4c6b612e4d1cdcbf81dc))
|
||||
* moves logging successes to after they've actually happened ([0caad05](https://gitea.deepak.science:2222/physics/deepdog/commit/0caad05e3cc6a9adba8bf937c3d2f944e1b096a3))
|
||||
* now doesn't double randomise frequency ([23b202b](https://gitea.deepak.science:2222/physics/deepdog/commit/23b202beb81cb89f7f20b691e83116fa53764902))
|
||||
* whoops deleted word multiprocessing ([31070b5](https://gitea.deepak.science:2222/physics/deepdog/commit/31070b5342c265d930b4c51402f42a3ee2415066))
|
||||
|
||||
## [0.5.0](https://gitea.deepak.science:2222/physics/deepdog/compare/0.4.0...0.5.0) (2022-04-30)
|
||||
|
||||
|
||||
### ⚠ BREAKING CHANGES
|
||||
|
||||
* simulpairs now uses different rng calculator
|
||||
|
||||
### Features
|
||||
|
||||
* adds simulpairs run ([e9277c3](https://gitea.deepak.science:2222/physics/deepdog/commit/e9277c3da777359feb352c0b19f3bb029248ba2f))
|
||||
* has better parallelisation ([edf0ba6](https://gitea.deepak.science:2222/physics/deepdog/commit/edf0ba6532c0588fce32341709cdb70e384b83f4))
|
||||
* simulpairs now uses different rng calculator ([50dbc48](https://gitea.deepak.science:2222/physics/deepdog/commit/50dbc4835e60bace9e9b4ba37415f073a3c9e479))
|
||||
|
||||
|
||||
### Bug Fixes
|
||||
|
||||
* better parallelisation hopefully ([42829c0](https://gitea.deepak.science:2222/physics/deepdog/commit/42829c0327e080e18be2fb75e746f6ac0d7c2f6d))
|
||||
* Makes altbayessimulpairs available in package ([492a5e6](https://gitea.deepak.science:2222/physics/deepdog/commit/492a5e6681c85f95840e28cfd5d4ce4ca1d54eba))
|
||||
* stronger names ([0954429](https://gitea.deepak.science:2222/physics/deepdog/commit/0954429e2d015a105ff16dfbb9e7a352bf53e5e9))
|
||||
* Uses correct filename arg for passed in rng ([349341b](https://gitea.deepak.science:2222/physics/deepdog/commit/349341b405375a43b933f1fd7db4ee9fc501def3))
|
||||
* uses correct filename for pairs guy ([4c06b39](https://gitea.deepak.science:2222/physics/deepdog/commit/4c06b3912c811c93c310b1d9e4c153f2014c4f8b))
|
||||
|
||||
## [0.4.0](https://gitea.deepak.science:2222/physics/deepdog/compare/0.3.5...0.4.0) (2022-04-10)
|
||||
|
||||
|
||||
### ⚠ BREAKING CHANGES
|
||||
|
||||
* Adds pair calculations, with changing api format
|
||||
|
||||
### Features
|
||||
|
||||
* Adds dynamic cycle count increases to help reach minimum success count ([ec7b4ca](https://gitea.deepak.science:2222/physics/deepdog/commit/ec7b4cac393c15e94c513215c4f1ba32be2ae87a))
|
||||
* Adds pair calculations, with changing api format ([6463b13](https://gitea.deepak.science:2222/physics/deepdog/commit/6463b135ef2d212b565864b5ac1b655e014d2194))
|
||||
|
||||
|
||||
### Bug Fixes
|
||||
|
||||
* uses bigfix from pdme for negatives ([c1c711f](https://gitea.deepak.science:2222/physics/deepdog/commit/c1c711f47b574d3a9b8a24dbcbdd7f50b9be8ea9))
|
||||
|
||||
### [0.3.5](https://gitea.deepak.science:2222/physics/deepdog/compare/0.3.4...0.3.5) (2022-03-07)
|
||||
|
||||
|
||||
|
20
Jenkinsfile
vendored
20
Jenkinsfile
vendored
@@ -4,7 +4,7 @@ pipeline {
|
||||
label 'deepdog' // all your pods will be named with this prefix, followed by a unique id
|
||||
idleMinutes 5 // how long the pod will live after no jobs have run on it
|
||||
yamlFile 'jenkins/ci-agent-pod.yaml' // path to the pod definition relative to the root of our project
|
||||
defaultContainer 'python' // define a default container if more than a few stages use it, will default to jnlp container
|
||||
defaultContainer 'poetry' // define a default container if more than a few stages use it, will default to jnlp container
|
||||
}
|
||||
}
|
||||
|
||||
@@ -12,36 +12,30 @@ pipeline {
|
||||
parallelsAlwaysFailFast()
|
||||
}
|
||||
|
||||
environment {
|
||||
POETRY_HOME="/opt/poetry"
|
||||
POETRY_VERSION="1.1.12"
|
||||
}
|
||||
|
||||
stages {
|
||||
stage('Build') {
|
||||
steps {
|
||||
echo 'Building...'
|
||||
sh 'python --version'
|
||||
sh 'curl -sSL https://raw.githubusercontent.com/python-poetry/poetry/master/get-poetry.py | python'
|
||||
sh '${POETRY_HOME}/bin/poetry --version'
|
||||
sh '${POETRY_HOME}/bin/poetry install'
|
||||
sh 'poetry --version'
|
||||
sh 'poetry install'
|
||||
}
|
||||
}
|
||||
stage('Test') {
|
||||
parallel{
|
||||
stage('pytest') {
|
||||
steps {
|
||||
sh '${POETRY_HOME}/bin/poetry run pytest'
|
||||
sh 'poetry run pytest'
|
||||
}
|
||||
}
|
||||
stage('lint') {
|
||||
steps {
|
||||
sh '${POETRY_HOME}/bin/poetry run flake8 deepdog tests'
|
||||
sh 'poetry run flake8 deepdog tests'
|
||||
}
|
||||
}
|
||||
stage('mypy') {
|
||||
steps {
|
||||
sh '${POETRY_HOME}/bin/poetry run mypy deepdog'
|
||||
sh 'poetry run mypy deepdog'
|
||||
}
|
||||
}
|
||||
}
|
||||
@@ -57,7 +51,7 @@ pipeline {
|
||||
}
|
||||
steps {
|
||||
echo 'Deploying...'
|
||||
sh '${POETRY_HOME}/bin/poetry publish -u ${PYPI_USR} -p ${PYPI_PSW} --build'
|
||||
sh 'poetry publish -u ${PYPI_USR} -p ${PYPI_PSW} --build'
|
||||
}
|
||||
}
|
||||
|
||||
|
@@ -5,7 +5,7 @@
|
||||
[](https://jenkins.deepak.science/job/gitea-physics/job/deepdog/job/master/)
|
||||

|
||||

|
||||

|
||||

|
||||
|
||||
The DiPole DiaGnostic tool.
|
||||
|
||||
|
@@ -1,15 +1,22 @@
|
||||
import logging
|
||||
from deepdog.meta import __version__
|
||||
from deepdog.bayes_run import BayesRun
|
||||
from deepdog.alt_bayes_run import AltBayesRun
|
||||
from deepdog.diagnostic import Diagnostic
|
||||
from deepdog.bayes_run_simulpairs import BayesRunSimulPairs
|
||||
from deepdog.real_spectrum_run import RealSpectrumRun
|
||||
from deepdog.temp_aware_real_spectrum_run import TempAwareRealSpectrumRun
|
||||
|
||||
|
||||
def get_version():
|
||||
return __version__
|
||||
|
||||
|
||||
__all__ = ["get_version", "BayesRun", "AltBayesRun", "Diagnostic"]
|
||||
__all__ = [
|
||||
"get_version",
|
||||
"BayesRun",
|
||||
"BayesRunSimulPairs",
|
||||
"RealSpectrumRun",
|
||||
"TempAwareRealSpectrumRun",
|
||||
]
|
||||
|
||||
|
||||
logging.getLogger(__name__).addHandler(logging.NullHandler())
|
||||
|
@@ -1,134 +0,0 @@
|
||||
import pdme.model
|
||||
import pdme.measurement.oscillating_dipole
|
||||
import pdme.util.fast_v_calc
|
||||
from typing import Sequence, Tuple, List
|
||||
import datetime
|
||||
import csv
|
||||
import multiprocessing
|
||||
import logging
|
||||
import numpy
|
||||
|
||||
|
||||
# TODO: remove hardcode
|
||||
CHUNKSIZE = 50
|
||||
|
||||
# TODO: It's garbage to have this here duplicated from pdme.
|
||||
DotInput = Tuple[numpy.typing.ArrayLike, float]
|
||||
|
||||
|
||||
_logger = logging.getLogger(__name__)
|
||||
|
||||
|
||||
def get_a_result(input) -> int:
|
||||
discretisation, dot_inputs, lows, highs, monte_carlo_count, max_frequency = input
|
||||
sample_dipoles = discretisation.get_model().get_n_single_dipoles(monte_carlo_count, max_frequency)
|
||||
vals = pdme.util.fast_v_calc.fast_vs_for_dipoles(dot_inputs, sample_dipoles)
|
||||
return numpy.count_nonzero(pdme.util.fast_v_calc.between(vals, lows, highs))
|
||||
|
||||
|
||||
class AltBayesRun():
|
||||
'''
|
||||
A single Bayes run for a given set of dots.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
dot_inputs : Sequence[DotInput]
|
||||
The dot inputs for this bayes run.
|
||||
discretisations_with_names : Sequence[Tuple(str, pdme.model.Model)]
|
||||
The models to evaluate.
|
||||
actual_model_discretisation : pdme.model.Discretisation
|
||||
The discretisation for the model which is actually correct.
|
||||
filename_slug : str
|
||||
The filename slug to include.
|
||||
run_count: int
|
||||
The number of runs to do.
|
||||
'''
|
||||
def __init__(self, dot_inputs: Sequence[DotInput], discretisations_with_names: Sequence[Tuple[str, pdme.model.Discretisation]], actual_model: pdme.model.Model, filename_slug: str, run_count: int, low_error: float = 0.9, high_error: float = 1.1, monte_carlo_count: int = 10000, monte_carlo_cycles: int = 10, max_frequency: float = 20, end_threshold: float = None, chunksize: int = CHUNKSIZE) -> None:
|
||||
self.dot_inputs = dot_inputs
|
||||
self.dot_inputs_array = pdme.measurement.oscillating_dipole.dot_inputs_to_array(dot_inputs)
|
||||
self.discretisations = [disc for (_, disc) in discretisations_with_names]
|
||||
self.model_names = [name for (name, _) in discretisations_with_names]
|
||||
self.actual_model = actual_model
|
||||
self.model_count = len(self.discretisations)
|
||||
self.monte_carlo_count = monte_carlo_count
|
||||
self.monte_carlo_cycles = monte_carlo_cycles
|
||||
self.run_count = run_count
|
||||
self.low_error = low_error
|
||||
self.high_error = high_error
|
||||
self.csv_fields = ["dipole_moment", "dipole_location", "dipole_frequency"]
|
||||
self.compensate_zeros = True
|
||||
self.chunksize = chunksize
|
||||
for name in self.model_names:
|
||||
self.csv_fields.extend([f"{name}_success", f"{name}_count", f"{name}_prob"])
|
||||
|
||||
self.probabilities = [1 / self.model_count] * self.model_count
|
||||
|
||||
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
|
||||
self.filename = f"{timestamp}-{filename_slug}.altbayes.csv"
|
||||
self.max_frequency = max_frequency
|
||||
|
||||
if end_threshold is not None:
|
||||
if 0 < end_threshold < 1:
|
||||
self.end_threshold: float = end_threshold
|
||||
self.use_end_threshold = True
|
||||
_logger.info(f"Will abort early, at {self.end_threshold}.")
|
||||
else:
|
||||
raise ValueError(f"end_threshold should be between 0 and 1, but is actually {end_threshold}")
|
||||
|
||||
def go(self) -> None:
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writeheader()
|
||||
|
||||
for run in range(1, self.run_count + 1):
|
||||
|
||||
rng = numpy.random.default_rng()
|
||||
frequency = rng.uniform(1, self.max_frequency)
|
||||
|
||||
# Generate the actual dipoles
|
||||
actual_dipoles = self.actual_model.get_dipoles(frequency)
|
||||
|
||||
dots = actual_dipoles.get_percent_range_dot_measurements(self.dot_inputs, self.low_error, self.high_error)
|
||||
lows, highs = pdme.measurement.oscillating_dipole.dot_range_measurements_low_high_arrays(dots)
|
||||
_logger.info(f"Going to work on dipole at {actual_dipoles.dipoles}")
|
||||
|
||||
results = []
|
||||
_logger.debug("Going to iterate over discretisations now")
|
||||
for disc_count, discretisation in enumerate(self.discretisations):
|
||||
_logger.debug(f"Doing discretisation #{disc_count}")
|
||||
with multiprocessing.Pool(multiprocessing.cpu_count() - 1 or 1) as pool:
|
||||
results.append(sum(
|
||||
pool.imap_unordered(get_a_result, [(discretisation, self.dot_inputs_array, lows, highs, self.monte_carlo_count, self.max_frequency)] * self.monte_carlo_cycles, self.chunksize)
|
||||
))
|
||||
|
||||
_logger.debug("Done, constructing output now")
|
||||
row = {
|
||||
"dipole_moment": actual_dipoles.dipoles[0].p,
|
||||
"dipole_location": actual_dipoles.dipoles[0].s,
|
||||
"dipole_frequency": actual_dipoles.dipoles[0].w
|
||||
}
|
||||
successes: List[float] = []
|
||||
counts: List[int] = []
|
||||
for model_index, (name, result) in enumerate(zip(self.model_names, results)):
|
||||
|
||||
row[f"{name}_success"] = result
|
||||
row[f"{name}_count"] = self.monte_carlo_count * self.monte_carlo_cycles
|
||||
successes.append(max(result, 0.5))
|
||||
counts.append(self.monte_carlo_count * self.monte_carlo_cycles)
|
||||
|
||||
success_weight = sum([(succ / count) * prob for succ, count, prob in zip(successes, counts, self.probabilities)])
|
||||
new_probabilities = [(succ / count) * old_prob / success_weight for succ, count, old_prob in zip(successes, counts, self.probabilities)]
|
||||
self.probabilities = new_probabilities
|
||||
for name, probability in zip(self.model_names, self.probabilities):
|
||||
row[f"{name}_prob"] = probability
|
||||
_logger.info(row)
|
||||
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writerow(row)
|
||||
|
||||
if self.use_end_threshold:
|
||||
max_prob = max(self.probabilities)
|
||||
if max_prob > self.end_threshold:
|
||||
_logger.info(f"Aborting early, because {max_prob} is greater than {self.end_threshold}")
|
||||
break
|
@@ -1,17 +1,19 @@
|
||||
import pdme.inputs
|
||||
import pdme.model
|
||||
import pdme.measurement.input_types
|
||||
import pdme.measurement.oscillating_dipole
|
||||
import pdme.util.fast_v_calc
|
||||
import pdme.util.fast_nonlocal_spectrum
|
||||
from typing import Sequence, Tuple, List
|
||||
import datetime
|
||||
import itertools
|
||||
import csv
|
||||
import multiprocessing
|
||||
import logging
|
||||
import numpy
|
||||
import scipy.optimize
|
||||
import multiprocessing
|
||||
|
||||
|
||||
# TODO: remove hardcode
|
||||
COST_THRESHOLD = 1e-10
|
||||
|
||||
CHUNKSIZE = 50
|
||||
|
||||
# TODO: It's garbage to have this here duplicated from pdme.
|
||||
DotInput = Tuple[numpy.typing.ArrayLike, float]
|
||||
@@ -20,43 +22,126 @@ DotInput = Tuple[numpy.typing.ArrayLike, float]
|
||||
_logger = logging.getLogger(__name__)
|
||||
|
||||
|
||||
def get_a_result(discretisation, dots, index) -> Tuple[Tuple[int, ...], scipy.optimize.OptimizeResult]:
|
||||
return (index, discretisation.solve_for_index(dots, index))
|
||||
def get_a_result(input) -> int:
|
||||
model, dot_inputs, lows, highs, monte_carlo_count, max_frequency, seed = input
|
||||
|
||||
rng = numpy.random.default_rng(seed)
|
||||
sample_dipoles = model.get_monte_carlo_dipole_inputs(
|
||||
monte_carlo_count, max_frequency, rng_to_use=rng
|
||||
)
|
||||
vals = pdme.util.fast_v_calc.fast_vs_for_dipoleses(dot_inputs, sample_dipoles)
|
||||
return numpy.count_nonzero(pdme.util.fast_v_calc.between(vals, lows, highs))
|
||||
|
||||
|
||||
class BayesRun():
|
||||
'''
|
||||
def get_a_result_using_pairs(input) -> int:
|
||||
(
|
||||
model,
|
||||
dot_inputs,
|
||||
pair_inputs,
|
||||
local_lows,
|
||||
local_highs,
|
||||
nonlocal_lows,
|
||||
nonlocal_highs,
|
||||
monte_carlo_count,
|
||||
max_frequency,
|
||||
) = input
|
||||
sample_dipoles = model.get_n_single_dipoles(monte_carlo_count, max_frequency)
|
||||
local_vals = pdme.util.fast_v_calc.fast_vs_for_dipoles(dot_inputs, sample_dipoles)
|
||||
local_matches = pdme.util.fast_v_calc.between(local_vals, local_lows, local_highs)
|
||||
nonlocal_vals = pdme.util.fast_nonlocal_spectrum.fast_s_nonlocal(
|
||||
pair_inputs, sample_dipoles
|
||||
)
|
||||
nonlocal_matches = pdme.util.fast_v_calc.between(
|
||||
nonlocal_vals, nonlocal_lows, nonlocal_highs
|
||||
)
|
||||
combined_matches = numpy.logical_and(local_matches, nonlocal_matches)
|
||||
return numpy.count_nonzero(combined_matches)
|
||||
|
||||
|
||||
class BayesRun:
|
||||
"""
|
||||
A single Bayes run for a given set of dots.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
dot_inputs : Sequence[DotInput]
|
||||
The dot inputs for this bayes run.
|
||||
discretisations_with_names : Sequence[Tuple(str, pdme.model.Model)]
|
||||
The models to evaluate.
|
||||
actual_model_discretisation : pdme.model.Discretisation
|
||||
The discretisation for the model which is actually correct.
|
||||
The dot inputs for this bayes run.
|
||||
|
||||
models_with_names : Sequence[Tuple(str, pdme.model.DipoleModel)]
|
||||
The models to evaluate.
|
||||
|
||||
actual_model : pdme.model.DipoleModel
|
||||
The model which is actually correct.
|
||||
|
||||
filename_slug : str
|
||||
The filename slug to include.
|
||||
The filename slug to include.
|
||||
|
||||
run_count: int
|
||||
The number of runs to do.
|
||||
'''
|
||||
def __init__(self, dot_inputs: Sequence[DotInput], discretisations_with_names: Sequence[Tuple[str, pdme.model.Discretisation]], actual_model: pdme.model.Model, filename_slug: str, run_count: int, max_frequency: float = None, end_threshold: float = None) -> None:
|
||||
self.dot_inputs = dot_inputs
|
||||
self.discretisations = [disc for (_, disc) in discretisations_with_names]
|
||||
self.model_names = [name for (name, _) in discretisations_with_names]
|
||||
The number of runs to do.
|
||||
"""
|
||||
|
||||
def __init__(
|
||||
self,
|
||||
dot_positions: Sequence[numpy.typing.ArrayLike],
|
||||
frequency_range: Sequence[float],
|
||||
models_with_names: Sequence[Tuple[str, pdme.model.DipoleModel]],
|
||||
actual_model: pdme.model.DipoleModel,
|
||||
filename_slug: str,
|
||||
run_count: int = 100,
|
||||
low_error: float = 0.9,
|
||||
high_error: float = 1.1,
|
||||
monte_carlo_count: int = 10000,
|
||||
monte_carlo_cycles: int = 10,
|
||||
target_success: int = 100,
|
||||
max_monte_carlo_cycles_steps: int = 10,
|
||||
max_frequency: float = 20,
|
||||
end_threshold: float = None,
|
||||
chunksize: int = CHUNKSIZE,
|
||||
) -> None:
|
||||
self.dot_inputs = pdme.inputs.inputs_with_frequency_range(
|
||||
dot_positions, frequency_range
|
||||
)
|
||||
self.dot_inputs_array = pdme.measurement.input_types.dot_inputs_to_array(
|
||||
self.dot_inputs
|
||||
)
|
||||
|
||||
self.models = [model for (_, model) in models_with_names]
|
||||
self.model_names = [name for (name, _) in models_with_names]
|
||||
self.actual_model = actual_model
|
||||
self.model_count = len(self.discretisations)
|
||||
|
||||
self.n: int
|
||||
try:
|
||||
self.n = self.actual_model.n # type: ignore
|
||||
except AttributeError:
|
||||
self.n = 1
|
||||
|
||||
self.model_count = len(self.models)
|
||||
self.monte_carlo_count = monte_carlo_count
|
||||
self.monte_carlo_cycles = monte_carlo_cycles
|
||||
self.target_success = target_success
|
||||
self.max_monte_carlo_cycles_steps = max_monte_carlo_cycles_steps
|
||||
self.run_count = run_count
|
||||
self.csv_fields = ["dipole_moment", "dipole_location", "dipole_frequency"]
|
||||
self.low_error = low_error
|
||||
self.high_error = high_error
|
||||
|
||||
self.csv_fields = []
|
||||
for i in range(self.n):
|
||||
self.csv_fields.extend(
|
||||
[
|
||||
f"dipole_moment_{i+1}",
|
||||
f"dipole_location_{i+1}",
|
||||
f"dipole_frequency_{i+1}",
|
||||
]
|
||||
)
|
||||
self.compensate_zeros = True
|
||||
self.chunksize = chunksize
|
||||
for name in self.model_names:
|
||||
self.csv_fields.extend([f"{name}_success", f"{name}_count", f"{name}_prob"])
|
||||
|
||||
self.probabilities = [1 / self.model_count] * self.model_count
|
||||
|
||||
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
|
||||
self.filename = f"{timestamp}-{filename_slug}.csv"
|
||||
self.filename = f"{timestamp}-{filename_slug}.bayesrun.csv"
|
||||
self.max_frequency = max_frequency
|
||||
|
||||
if end_threshold is not None:
|
||||
@@ -65,7 +150,9 @@ class BayesRun():
|
||||
self.use_end_threshold = True
|
||||
_logger.info(f"Will abort early, at {self.end_threshold}.")
|
||||
else:
|
||||
raise ValueError(f"end_threshold should be between 0 and 1, but is actually {end_threshold}")
|
||||
raise ValueError(
|
||||
f"end_threshold should be between 0 and 1, but is actually {end_threshold}"
|
||||
)
|
||||
|
||||
def go(self) -> None:
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
@@ -73,56 +160,122 @@ class BayesRun():
|
||||
writer.writeheader()
|
||||
|
||||
for run in range(1, self.run_count + 1):
|
||||
frequency: float = run
|
||||
if self.max_frequency is not None and self.max_frequency > 1:
|
||||
rng = numpy.random.default_rng()
|
||||
frequency = rng.uniform(1, self.max_frequency)
|
||||
dipoles = self.actual_model.get_dipoles(frequency)
|
||||
|
||||
dots = dipoles.get_dot_measurements(self.dot_inputs)
|
||||
_logger.info(f"Going to work on dipole at {dipoles.dipoles}")
|
||||
# Generate the actual dipoles
|
||||
actual_dipoles = self.actual_model.get_dipoles(self.max_frequency)
|
||||
|
||||
dots = actual_dipoles.get_percent_range_dot_measurements(
|
||||
self.dot_inputs, self.low_error, self.high_error
|
||||
)
|
||||
(
|
||||
lows,
|
||||
highs,
|
||||
) = pdme.measurement.input_types.dot_range_measurements_low_high_arrays(
|
||||
dots
|
||||
)
|
||||
|
||||
_logger.info(f"Going to work on dipole at {actual_dipoles.dipoles}")
|
||||
|
||||
# define a new seed sequence for each run
|
||||
seed_sequence = numpy.random.SeedSequence(run)
|
||||
|
||||
results = []
|
||||
_logger.debug("Going to iterate over discretisations now")
|
||||
for disc_count, discretisation in enumerate(self.discretisations):
|
||||
_logger.debug(f"Doing discretisation #{disc_count}")
|
||||
with multiprocessing.Pool(multiprocessing.cpu_count() - 1 or 1) as pool:
|
||||
results.append(pool.starmap(get_a_result, zip(itertools.repeat(discretisation), itertools.repeat(dots), discretisation.all_indices())))
|
||||
_logger.debug("Going to iterate over models now")
|
||||
for model_count, model in enumerate(self.models):
|
||||
_logger.debug(f"Doing model #{model_count}")
|
||||
core_count = multiprocessing.cpu_count() - 1 or 1
|
||||
with multiprocessing.Pool(core_count) as pool:
|
||||
cycle_count = 0
|
||||
cycle_success = 0
|
||||
cycles = 0
|
||||
while (cycles < self.max_monte_carlo_cycles_steps) and (
|
||||
cycle_success <= self.target_success
|
||||
):
|
||||
_logger.debug(f"Starting cycle {cycles}")
|
||||
cycles += 1
|
||||
current_success = 0
|
||||
cycle_count += self.monte_carlo_count * self.monte_carlo_cycles
|
||||
|
||||
# generate a seed from the sequence for each core.
|
||||
# note this needs to be inside the loop for monte carlo cycle steps!
|
||||
# that way we get more stuff.
|
||||
seeds = seed_sequence.spawn(self.monte_carlo_cycles)
|
||||
|
||||
current_success = sum(
|
||||
pool.imap_unordered(
|
||||
get_a_result,
|
||||
[
|
||||
(
|
||||
model,
|
||||
self.dot_inputs_array,
|
||||
lows,
|
||||
highs,
|
||||
self.monte_carlo_count,
|
||||
self.max_frequency,
|
||||
seed,
|
||||
)
|
||||
for seed in seeds
|
||||
],
|
||||
self.chunksize,
|
||||
)
|
||||
)
|
||||
|
||||
cycle_success += current_success
|
||||
_logger.debug(f"current running successes: {cycle_success}")
|
||||
results.append((cycle_count, cycle_success))
|
||||
|
||||
_logger.debug("Done, constructing output now")
|
||||
row = {
|
||||
"dipole_moment": dipoles.dipoles[0].p,
|
||||
"dipole_location": dipoles.dipoles[0].s,
|
||||
"dipole_frequency": dipoles.dipoles[0].w
|
||||
"dipole_moment_1": actual_dipoles.dipoles[0].p,
|
||||
"dipole_location_1": actual_dipoles.dipoles[0].s,
|
||||
"dipole_frequency_1": actual_dipoles.dipoles[0].w,
|
||||
}
|
||||
for i in range(1, self.n):
|
||||
try:
|
||||
current_dipoles = actual_dipoles.dipoles[i]
|
||||
row[f"dipole_moment_{i+1}"] = current_dipoles.p
|
||||
row[f"dipole_location_{i+1}"] = current_dipoles.s
|
||||
row[f"dipole_frequency_{i+1}"] = current_dipoles.w
|
||||
except IndexError:
|
||||
_logger.info(f"Not writing anymore, saw end after {i}")
|
||||
break
|
||||
|
||||
successes: List[float] = []
|
||||
counts: List[int] = []
|
||||
for model_index, (name, result) in enumerate(zip(self.model_names, results)):
|
||||
count = 0
|
||||
success = 0
|
||||
for idx, val in result:
|
||||
count += 1
|
||||
if val.success and val.cost <= COST_THRESHOLD:
|
||||
success += 1
|
||||
for model_index, (name, (count, result)) in enumerate(
|
||||
zip(self.model_names, results)
|
||||
):
|
||||
|
||||
row[f"{name}_success"] = success
|
||||
row[f"{name}_success"] = result
|
||||
row[f"{name}_count"] = count
|
||||
successes.append(max(success, 0.5))
|
||||
successes.append(max(result, 0.5))
|
||||
counts.append(count)
|
||||
|
||||
success_weight = sum([(succ / count) * prob for succ, count, prob in zip(successes, counts, self.probabilities)])
|
||||
new_probabilities = [(succ / count) * old_prob / success_weight for succ, count, old_prob in zip(successes, counts, self.probabilities)]
|
||||
success_weight = sum(
|
||||
[
|
||||
(succ / count) * prob
|
||||
for succ, count, prob in zip(successes, counts, self.probabilities)
|
||||
]
|
||||
)
|
||||
new_probabilities = [
|
||||
(succ / count) * old_prob / success_weight
|
||||
for succ, count, old_prob in zip(successes, counts, self.probabilities)
|
||||
]
|
||||
self.probabilities = new_probabilities
|
||||
for name, probability in zip(self.model_names, self.probabilities):
|
||||
row[f"{name}_prob"] = probability
|
||||
_logger.info(row)
|
||||
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer = csv.DictWriter(
|
||||
outfile, fieldnames=self.csv_fields, dialect="unix"
|
||||
)
|
||||
writer.writerow(row)
|
||||
|
||||
if self.use_end_threshold:
|
||||
max_prob = max(self.probabilities)
|
||||
if max_prob > self.end_threshold:
|
||||
_logger.info(f"Aborting early, because {max_prob} is greater than {self.end_threshold}")
|
||||
_logger.info(
|
||||
f"Aborting early, because {max_prob} is greater than {self.end_threshold}"
|
||||
)
|
||||
break
|
||||
|
382
deepdog/bayes_run_simulpairs.py
Normal file
382
deepdog/bayes_run_simulpairs.py
Normal file
@@ -0,0 +1,382 @@
|
||||
import pdme.inputs
|
||||
import pdme.model
|
||||
import pdme.measurement.input_types
|
||||
import pdme.measurement.oscillating_dipole
|
||||
import pdme.util.fast_v_calc
|
||||
import pdme.util.fast_nonlocal_spectrum
|
||||
from typing import Sequence, Tuple, List
|
||||
import datetime
|
||||
import csv
|
||||
import multiprocessing
|
||||
import logging
|
||||
import numpy
|
||||
import numpy.random
|
||||
|
||||
|
||||
# TODO: remove hardcode
|
||||
CHUNKSIZE = 50
|
||||
|
||||
# TODO: It's garbage to have this here duplicated from pdme.
|
||||
DotInput = Tuple[numpy.typing.ArrayLike, float]
|
||||
|
||||
|
||||
_logger = logging.getLogger(__name__)
|
||||
|
||||
|
||||
def get_a_simul_result_using_pairs(input) -> numpy.ndarray:
|
||||
(
|
||||
model,
|
||||
dot_inputs,
|
||||
pair_inputs,
|
||||
local_lows,
|
||||
local_highs,
|
||||
nonlocal_lows,
|
||||
nonlocal_highs,
|
||||
monte_carlo_count,
|
||||
monte_carlo_cycles,
|
||||
max_frequency,
|
||||
seed,
|
||||
) = input
|
||||
|
||||
rng = numpy.random.default_rng(seed)
|
||||
local_total = 0
|
||||
combined_total = 0
|
||||
|
||||
sample_dipoles = model.get_monte_carlo_dipole_inputs(
|
||||
monte_carlo_count, max_frequency, rng_to_use=rng
|
||||
)
|
||||
local_vals = pdme.util.fast_v_calc.fast_vs_for_dipoleses(dot_inputs, sample_dipoles)
|
||||
local_matches = pdme.util.fast_v_calc.between(local_vals, local_lows, local_highs)
|
||||
nonlocal_vals = pdme.util.fast_nonlocal_spectrum.fast_s_nonlocal_dipoleses(
|
||||
pair_inputs, sample_dipoles
|
||||
)
|
||||
nonlocal_matches = pdme.util.fast_v_calc.between(
|
||||
nonlocal_vals, nonlocal_lows, nonlocal_highs
|
||||
)
|
||||
combined_matches = numpy.logical_and(local_matches, nonlocal_matches)
|
||||
|
||||
local_total += numpy.count_nonzero(local_matches)
|
||||
combined_total += numpy.count_nonzero(combined_matches)
|
||||
return numpy.array([local_total, combined_total])
|
||||
|
||||
|
||||
class BayesRunSimulPairs:
|
||||
"""
|
||||
A dual pairs-nonpairs Bayes run for a given set of dots.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
dot_inputs : Sequence[DotInput]
|
||||
The dot inputs for this bayes run.
|
||||
|
||||
models_with_names : Sequence[Tuple(str, pdme.model.DipoleModel)]
|
||||
The models to evaluate.
|
||||
|
||||
actual_model : pdme.model.DipoleModel
|
||||
The modoel for the model which is actually correct.
|
||||
|
||||
filename_slug : str
|
||||
The filename slug to include.
|
||||
|
||||
run_count: int
|
||||
The number of runs to do.
|
||||
"""
|
||||
|
||||
def __init__(
|
||||
self,
|
||||
dot_positions: Sequence[numpy.typing.ArrayLike],
|
||||
frequency_range: Sequence[float],
|
||||
models_with_names: Sequence[Tuple[str, pdme.model.DipoleModel]],
|
||||
actual_model: pdme.model.DipoleModel,
|
||||
filename_slug: str,
|
||||
run_count: int = 100,
|
||||
low_error: float = 0.9,
|
||||
high_error: float = 1.1,
|
||||
pairs_high_error=None,
|
||||
pairs_low_error=None,
|
||||
monte_carlo_count: int = 10000,
|
||||
monte_carlo_cycles: int = 10,
|
||||
target_success: int = 100,
|
||||
max_monte_carlo_cycles_steps: int = 10,
|
||||
max_frequency: float = 20,
|
||||
end_threshold: float = None,
|
||||
chunksize: int = CHUNKSIZE,
|
||||
) -> None:
|
||||
self.dot_inputs = pdme.inputs.inputs_with_frequency_range(
|
||||
dot_positions, frequency_range
|
||||
)
|
||||
self.dot_inputs_array = pdme.measurement.input_types.dot_inputs_to_array(
|
||||
self.dot_inputs
|
||||
)
|
||||
|
||||
self.dot_pair_inputs = pdme.inputs.input_pairs_with_frequency_range(
|
||||
dot_positions, frequency_range
|
||||
)
|
||||
self.dot_pair_inputs_array = (
|
||||
pdme.measurement.input_types.dot_pair_inputs_to_array(self.dot_pair_inputs)
|
||||
)
|
||||
|
||||
self.models = [mod for (_, mod) in models_with_names]
|
||||
self.model_names = [name for (name, _) in models_with_names]
|
||||
self.actual_model = actual_model
|
||||
|
||||
self.n: int
|
||||
try:
|
||||
self.n = self.actual_model.n # type: ignore
|
||||
except AttributeError:
|
||||
self.n = 1
|
||||
|
||||
self.model_count = len(self.models)
|
||||
self.monte_carlo_count = monte_carlo_count
|
||||
self.monte_carlo_cycles = monte_carlo_cycles
|
||||
self.target_success = target_success
|
||||
self.max_monte_carlo_cycles_steps = max_monte_carlo_cycles_steps
|
||||
self.run_count = run_count
|
||||
self.low_error = low_error
|
||||
self.high_error = high_error
|
||||
if pairs_low_error is None:
|
||||
self.pairs_low_error = self.low_error
|
||||
else:
|
||||
self.pairs_low_error = pairs_low_error
|
||||
if pairs_high_error is None:
|
||||
self.pairs_high_error = self.high_error
|
||||
else:
|
||||
self.pairs_high_error = pairs_high_error
|
||||
|
||||
self.csv_fields = []
|
||||
for i in range(self.n):
|
||||
self.csv_fields.extend(
|
||||
[
|
||||
f"dipole_moment_{i+1}",
|
||||
f"dipole_location_{i+1}",
|
||||
f"dipole_frequency_{i+1}",
|
||||
]
|
||||
)
|
||||
self.compensate_zeros = True
|
||||
self.chunksize = chunksize
|
||||
for name in self.model_names:
|
||||
self.csv_fields.extend([f"{name}_success", f"{name}_count", f"{name}_prob"])
|
||||
|
||||
self.probabilities_no_pairs = [1 / self.model_count] * self.model_count
|
||||
self.probabilities_pairs = [1 / self.model_count] * self.model_count
|
||||
|
||||
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
|
||||
self.filename_pairs = f"{timestamp}-{filename_slug}.simulpairs.yespairs.csv"
|
||||
self.filename_no_pairs = f"{timestamp}-{filename_slug}.simulpairs.noopairs.csv"
|
||||
|
||||
self.max_frequency = max_frequency
|
||||
|
||||
if end_threshold is not None:
|
||||
if 0 < end_threshold < 1:
|
||||
self.end_threshold: float = end_threshold
|
||||
self.use_end_threshold = True
|
||||
_logger.info(f"Will abort early, at {self.end_threshold}.")
|
||||
else:
|
||||
raise ValueError(
|
||||
f"end_threshold should be between 0 and 1, but is actually {end_threshold}"
|
||||
)
|
||||
|
||||
def go(self) -> None:
|
||||
with open(self.filename_pairs, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writeheader()
|
||||
with open(self.filename_no_pairs, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writeheader()
|
||||
|
||||
for run in range(1, self.run_count + 1):
|
||||
|
||||
# Generate the actual dipoles
|
||||
actual_dipoles = self.actual_model.get_dipoles(self.max_frequency)
|
||||
|
||||
dots = actual_dipoles.get_percent_range_dot_measurements(
|
||||
self.dot_inputs, self.low_error, self.high_error
|
||||
)
|
||||
(
|
||||
lows,
|
||||
highs,
|
||||
) = pdme.measurement.input_types.dot_range_measurements_low_high_arrays(
|
||||
dots
|
||||
)
|
||||
|
||||
pair_lows, pair_highs = (None, None)
|
||||
pair_measurements = actual_dipoles.get_percent_range_dot_pair_measurements(
|
||||
self.dot_pair_inputs, self.pairs_low_error, self.pairs_high_error
|
||||
)
|
||||
(
|
||||
pair_lows,
|
||||
pair_highs,
|
||||
) = pdme.measurement.input_types.dot_range_measurements_low_high_arrays(
|
||||
pair_measurements
|
||||
)
|
||||
|
||||
_logger.info(f"Going to work on dipole at {actual_dipoles.dipoles}")
|
||||
|
||||
# define a new seed sequence for each run
|
||||
seed_sequence = numpy.random.SeedSequence(run)
|
||||
|
||||
results_pairs = []
|
||||
results_no_pairs = []
|
||||
_logger.debug("Going to iterate over models now")
|
||||
for model_count, model in enumerate(self.models):
|
||||
_logger.debug(f"Doing model #{model_count}")
|
||||
|
||||
core_count = multiprocessing.cpu_count() - 1 or 1
|
||||
with multiprocessing.Pool(core_count) as pool:
|
||||
cycle_count = 0
|
||||
cycle_success_pairs = 0
|
||||
cycle_success_no_pairs = 0
|
||||
cycles = 0
|
||||
while (cycles < self.max_monte_carlo_cycles_steps) and (
|
||||
min(cycle_success_pairs, cycle_success_no_pairs)
|
||||
<= self.target_success
|
||||
):
|
||||
_logger.debug(f"Starting cycle {cycles}")
|
||||
|
||||
cycles += 1
|
||||
current_success_pairs = 0
|
||||
current_success_no_pairs = 0
|
||||
cycle_count += self.monte_carlo_count * self.monte_carlo_cycles
|
||||
|
||||
# generate a seed from the sequence for each core.
|
||||
# note this needs to be inside the loop for monte carlo cycle steps!
|
||||
# that way we get more stuff.
|
||||
|
||||
seeds = seed_sequence.spawn(self.monte_carlo_cycles)
|
||||
_logger.debug(f"Creating {self.monte_carlo_cycles} seeds")
|
||||
current_success_both = numpy.array(
|
||||
sum(
|
||||
pool.imap_unordered(
|
||||
get_a_simul_result_using_pairs,
|
||||
[
|
||||
(
|
||||
model,
|
||||
self.dot_inputs_array,
|
||||
self.dot_pair_inputs_array,
|
||||
lows,
|
||||
highs,
|
||||
pair_lows,
|
||||
pair_highs,
|
||||
self.monte_carlo_count,
|
||||
self.monte_carlo_cycles,
|
||||
self.max_frequency,
|
||||
seed,
|
||||
)
|
||||
for seed in seeds
|
||||
],
|
||||
self.chunksize,
|
||||
)
|
||||
)
|
||||
)
|
||||
current_success_no_pairs = current_success_both[0]
|
||||
current_success_pairs = current_success_both[1]
|
||||
|
||||
cycle_success_no_pairs += current_success_no_pairs
|
||||
cycle_success_pairs += current_success_pairs
|
||||
_logger.debug(
|
||||
f"(pair, no_pair) successes are {(cycle_success_pairs, cycle_success_no_pairs)}"
|
||||
)
|
||||
results_pairs.append((cycle_count, cycle_success_pairs))
|
||||
results_no_pairs.append((cycle_count, cycle_success_no_pairs))
|
||||
|
||||
_logger.debug("Done, constructing output now")
|
||||
row_pairs = {
|
||||
"dipole_moment_1": actual_dipoles.dipoles[0].p,
|
||||
"dipole_location_1": actual_dipoles.dipoles[0].s,
|
||||
"dipole_frequency_1": actual_dipoles.dipoles[0].w,
|
||||
}
|
||||
row_no_pairs = {
|
||||
"dipole_moment_1": actual_dipoles.dipoles[0].p,
|
||||
"dipole_location_1": actual_dipoles.dipoles[0].s,
|
||||
"dipole_frequency_1": actual_dipoles.dipoles[0].w,
|
||||
}
|
||||
for i in range(1, self.n):
|
||||
try:
|
||||
current_dipoles = actual_dipoles.dipoles[i]
|
||||
row_pairs[f"dipole_moment_{i+1}"] = current_dipoles.p
|
||||
row_pairs[f"dipole_location_{i+1}"] = current_dipoles.s
|
||||
row_pairs[f"dipole_frequency_{i+1}"] = current_dipoles.w
|
||||
row_no_pairs[f"dipole_moment_{i+1}"] = current_dipoles.p
|
||||
row_no_pairs[f"dipole_location_{i+1}"] = current_dipoles.s
|
||||
row_no_pairs[f"dipole_frequency_{i+1}"] = current_dipoles.w
|
||||
except IndexError:
|
||||
_logger.info(f"Not writing anymore, saw end after {i}")
|
||||
break
|
||||
|
||||
successes_pairs: List[float] = []
|
||||
successes_no_pairs: List[float] = []
|
||||
counts: List[int] = []
|
||||
for model_index, (
|
||||
name,
|
||||
(count_pair, result_pair),
|
||||
(count_no_pair, result_no_pair),
|
||||
) in enumerate(zip(self.model_names, results_pairs, results_no_pairs)):
|
||||
|
||||
row_pairs[f"{name}_success"] = result_pair
|
||||
row_pairs[f"{name}_count"] = count_pair
|
||||
successes_pairs.append(max(result_pair, 0.5))
|
||||
|
||||
row_no_pairs[f"{name}_success"] = result_no_pair
|
||||
row_no_pairs[f"{name}_count"] = count_no_pair
|
||||
successes_no_pairs.append(max(result_no_pair, 0.5))
|
||||
|
||||
counts.append(count_pair)
|
||||
|
||||
success_weight_pair = sum(
|
||||
[
|
||||
(succ / count) * prob
|
||||
for succ, count, prob in zip(
|
||||
successes_pairs, counts, self.probabilities_pairs
|
||||
)
|
||||
]
|
||||
)
|
||||
success_weight_no_pair = sum(
|
||||
[
|
||||
(succ / count) * prob
|
||||
for succ, count, prob in zip(
|
||||
successes_no_pairs, counts, self.probabilities_no_pairs
|
||||
)
|
||||
]
|
||||
)
|
||||
new_probabilities_pair = [
|
||||
(succ / count) * old_prob / success_weight_pair
|
||||
for succ, count, old_prob in zip(
|
||||
successes_pairs, counts, self.probabilities_pairs
|
||||
)
|
||||
]
|
||||
new_probabilities_no_pair = [
|
||||
(succ / count) * old_prob / success_weight_no_pair
|
||||
for succ, count, old_prob in zip(
|
||||
successes_no_pairs, counts, self.probabilities_no_pairs
|
||||
)
|
||||
]
|
||||
self.probabilities_pairs = new_probabilities_pair
|
||||
self.probabilities_no_pairs = new_probabilities_no_pair
|
||||
for name, probability_pair, probability_no_pair in zip(
|
||||
self.model_names, self.probabilities_pairs, self.probabilities_no_pairs
|
||||
):
|
||||
row_pairs[f"{name}_prob"] = probability_pair
|
||||
row_no_pairs[f"{name}_prob"] = probability_no_pair
|
||||
_logger.debug(row_pairs)
|
||||
_logger.debug(row_no_pairs)
|
||||
|
||||
with open(self.filename_pairs, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(
|
||||
outfile, fieldnames=self.csv_fields, dialect="unix"
|
||||
)
|
||||
writer.writerow(row_pairs)
|
||||
with open(self.filename_no_pairs, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(
|
||||
outfile, fieldnames=self.csv_fields, dialect="unix"
|
||||
)
|
||||
writer.writerow(row_no_pairs)
|
||||
|
||||
if self.use_end_threshold:
|
||||
max_prob = min(
|
||||
max(self.probabilities_pairs), max(self.probabilities_no_pairs)
|
||||
)
|
||||
if max_prob > self.end_threshold:
|
||||
_logger.info(
|
||||
f"Aborting early, because {max_prob} is greater than {self.end_threshold}"
|
||||
)
|
||||
break
|
@@ -1,99 +0,0 @@
|
||||
from pdme.measurement import OscillatingDipole, OscillatingDipoleArrangement
|
||||
import pdme
|
||||
from deepdog.bayes_run import DotInput
|
||||
import datetime
|
||||
import numpy
|
||||
from dataclasses import dataclass
|
||||
import logging
|
||||
from typing import Sequence, Tuple
|
||||
import csv
|
||||
import itertools
|
||||
import multiprocessing
|
||||
|
||||
_logger = logging.getLogger(__name__)
|
||||
|
||||
|
||||
def get_a_result(discretisation, dots, index):
|
||||
return (index, discretisation.solve_for_index(dots, index))
|
||||
|
||||
|
||||
@dataclass
|
||||
class SingleDipoleDiagnostic():
|
||||
model: str
|
||||
index: Tuple
|
||||
bounds: Tuple
|
||||
actual_dipole: OscillatingDipole
|
||||
result_dipole: OscillatingDipole
|
||||
success: bool
|
||||
|
||||
def __post_init__(self) -> None:
|
||||
self.p_actual_x = self.actual_dipole.p[0]
|
||||
self.p_actual_y = self.actual_dipole.p[1]
|
||||
self.p_actual_z = self.actual_dipole.p[2]
|
||||
self.s_actual_x = self.actual_dipole.s[0]
|
||||
self.s_actual_y = self.actual_dipole.s[1]
|
||||
self.s_actual_z = self.actual_dipole.s[2]
|
||||
self.p_result_x = self.result_dipole.p[0]
|
||||
self.p_result_y = self.result_dipole.p[1]
|
||||
self.p_result_z = self.result_dipole.p[2]
|
||||
self.s_result_x = self.result_dipole.s[0]
|
||||
self.s_result_y = self.result_dipole.s[1]
|
||||
self.s_result_z = self.result_dipole.s[2]
|
||||
self.w_actual = self.actual_dipole.w
|
||||
self.w_result = self.result_dipole.w
|
||||
|
||||
|
||||
class Diagnostic():
|
||||
'''
|
||||
Represents a diagnostic for a single dipole moment given a set of discretisations.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
dot_inputs : Sequence[DotInput]
|
||||
The dot inputs for this diagnostic.
|
||||
discretisations_with_names : Sequence[Tuple(str, pdme.model.Model)]
|
||||
The models to evaluate.
|
||||
actual_model_discretisation : pdme.model.Discretisation
|
||||
The discretisation for the model which is actually correct.
|
||||
filename_slug : str
|
||||
The filename slug to include.
|
||||
run_count: int
|
||||
The number of runs to do.
|
||||
'''
|
||||
def __init__(self, actual_dipole_moment: numpy.ndarray, actual_dipole_position: numpy.ndarray, actual_dipole_frequency: float, dot_inputs: Sequence[DotInput], discretisations_with_names: Sequence[Tuple[str, pdme.model.Discretisation]], filename_slug: str) -> None:
|
||||
self.dipoles = OscillatingDipoleArrangement([OscillatingDipole(actual_dipole_moment, actual_dipole_position, actual_dipole_frequency)])
|
||||
self.dots = self.dipoles.get_dot_measurements(dot_inputs)
|
||||
|
||||
self.discretisations_with_names = discretisations_with_names
|
||||
self.model_count = len(self.discretisations_with_names)
|
||||
|
||||
self.csv_fields = ["model", "index", "bounds", "p_actual_x", "p_actual_y", "p_actual_z", "s_actual_x", "s_actual_y", "s_actual_z", "w_actual", "success", "p_result_x", "p_result_y", "p_result_z", "s_result_x", "s_result_y", "s_result_z", "w_result"]
|
||||
|
||||
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
|
||||
self.filename = f"{timestamp}-{filename_slug}.diag.csv"
|
||||
|
||||
def go(self):
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
# csv fields
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect='unix')
|
||||
writer.writeheader()
|
||||
|
||||
for (name, discretisation) in self.discretisations_with_names:
|
||||
_logger.info(f"Working on discretisation {name}")
|
||||
|
||||
results = []
|
||||
with multiprocessing.Pool(multiprocessing.cpu_count() - 1 or 1) as pool:
|
||||
results = pool.starmap(get_a_result, zip(itertools.repeat(discretisation), itertools.repeat(self.dots), discretisation.all_indices()))
|
||||
|
||||
with open(self.filename, "a", newline='') as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect='unix', extrasaction="ignore")
|
||||
|
||||
for idx, result in results:
|
||||
|
||||
bounds = discretisation.bounds(idx)
|
||||
|
||||
actual_success = result.success and result.cost <= 1e-10
|
||||
diag_row = SingleDipoleDiagnostic(name, idx, bounds, self.dipoles.dipoles[0], discretisation.model.solution_as_dipoles(result.normalised_x)[0], actual_success)
|
||||
row = vars(diag_row)
|
||||
_logger.debug(f"Writing result {row}")
|
||||
writer.writerow(row)
|
@@ -1,3 +1,3 @@
|
||||
from importlib.metadata import version
|
||||
|
||||
__version__ = version('deepdog')
|
||||
__version__ = version("deepdog")
|
||||
|
228
deepdog/real_spectrum_run.py
Normal file
228
deepdog/real_spectrum_run.py
Normal file
@@ -0,0 +1,228 @@
|
||||
import pdme.inputs
|
||||
import pdme.model
|
||||
import pdme.measurement
|
||||
import pdme.measurement.input_types
|
||||
import pdme.measurement.oscillating_dipole
|
||||
import pdme.util.fast_v_calc
|
||||
import pdme.util.fast_nonlocal_spectrum
|
||||
from typing import Sequence, Tuple, List, Dict, Union
|
||||
import datetime
|
||||
import csv
|
||||
import multiprocessing
|
||||
import logging
|
||||
import numpy
|
||||
|
||||
|
||||
# TODO: remove hardcode
|
||||
CHUNKSIZE = 50
|
||||
|
||||
|
||||
_logger = logging.getLogger(__name__)
|
||||
|
||||
|
||||
def get_a_result(input) -> int:
|
||||
model, dot_inputs, lows, highs, monte_carlo_count, seed = input
|
||||
|
||||
rng = numpy.random.default_rng(seed)
|
||||
# TODO: A long term refactor is to pull the frequency stuff out from here. The None stands for max_frequency, which is unneeded in the actually useful models.
|
||||
sample_dipoles = model.get_monte_carlo_dipole_inputs(
|
||||
monte_carlo_count, None, rng_to_use=rng
|
||||
)
|
||||
vals = pdme.util.fast_v_calc.fast_vs_for_dipoleses(dot_inputs, sample_dipoles)
|
||||
return numpy.count_nonzero(pdme.util.fast_v_calc.between(vals, lows, highs))
|
||||
|
||||
|
||||
def get_a_result_fast_filter(input) -> int:
|
||||
model, dot_inputs, lows, highs, monte_carlo_count, seed = input
|
||||
|
||||
rng = numpy.random.default_rng(seed)
|
||||
# TODO: A long term refactor is to pull the frequency stuff out from here. The None stands for max_frequency, which is unneeded in the actually useful models.
|
||||
sample_dipoles = model.get_monte_carlo_dipole_inputs(
|
||||
monte_carlo_count, None, rng_to_use=rng
|
||||
)
|
||||
|
||||
current_sample = sample_dipoles
|
||||
for di, low, high in zip(dot_inputs, lows, highs):
|
||||
|
||||
if len(current_sample) < 1:
|
||||
break
|
||||
vals = pdme.util.fast_v_calc.fast_vs_for_dipoleses(
|
||||
numpy.array([di]), current_sample
|
||||
)
|
||||
|
||||
current_sample = current_sample[numpy.all((vals > low) & (vals < high), axis=1)]
|
||||
return len(current_sample)
|
||||
|
||||
|
||||
class RealSpectrumRun:
|
||||
"""
|
||||
A bayes run given some real data.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
measurements : Sequence[pdme.measurement.DotRangeMeasurement]
|
||||
The dot inputs for this bayes run.
|
||||
|
||||
models_with_names : Sequence[Tuple(str, pdme.model.DipoleModel)]
|
||||
The models to evaluate.
|
||||
|
||||
actual_model : pdme.model.DipoleModel
|
||||
The model which is actually correct.
|
||||
|
||||
filename_slug : str
|
||||
The filename slug to include.
|
||||
|
||||
run_count: int
|
||||
The number of runs to do.
|
||||
"""
|
||||
|
||||
def __init__(
|
||||
self,
|
||||
measurements: Sequence[pdme.measurement.DotRangeMeasurement],
|
||||
models_with_names: Sequence[Tuple[str, pdme.model.DipoleModel]],
|
||||
filename_slug: str,
|
||||
monte_carlo_count: int = 10000,
|
||||
monte_carlo_cycles: int = 10,
|
||||
target_success: int = 100,
|
||||
max_monte_carlo_cycles_steps: int = 10,
|
||||
chunksize: int = CHUNKSIZE,
|
||||
initial_seed: int = 12345,
|
||||
use_fast_filter: bool = True,
|
||||
cap_core_count: int = 0,
|
||||
) -> None:
|
||||
self.measurements = measurements
|
||||
self.dot_inputs = [(measure.r, measure.f) for measure in self.measurements]
|
||||
|
||||
self.dot_inputs_array = pdme.measurement.input_types.dot_inputs_to_array(
|
||||
self.dot_inputs
|
||||
)
|
||||
|
||||
self.models = [model for (_, model) in models_with_names]
|
||||
self.model_names = [name for (name, _) in models_with_names]
|
||||
self.model_count = len(self.models)
|
||||
|
||||
self.monte_carlo_count = monte_carlo_count
|
||||
self.monte_carlo_cycles = monte_carlo_cycles
|
||||
self.target_success = target_success
|
||||
self.max_monte_carlo_cycles_steps = max_monte_carlo_cycles_steps
|
||||
|
||||
self.csv_fields = []
|
||||
|
||||
self.compensate_zeros = True
|
||||
self.chunksize = chunksize
|
||||
for name in self.model_names:
|
||||
self.csv_fields.extend([f"{name}_success", f"{name}_count", f"{name}_prob"])
|
||||
|
||||
# for now initialise priors as uniform.
|
||||
self.probabilities = [1 / self.model_count] * self.model_count
|
||||
|
||||
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
|
||||
self.use_fast_filter = use_fast_filter
|
||||
ff_string = "no_fast_filter"
|
||||
if self.use_fast_filter:
|
||||
ff_string = "fast_filter"
|
||||
self.filename = f"{timestamp}-{filename_slug}.realdata.{ff_string}.bayesrun.csv"
|
||||
self.initial_seed = initial_seed
|
||||
|
||||
self.cap_core_count = cap_core_count
|
||||
|
||||
def go(self) -> None:
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writeheader()
|
||||
|
||||
(
|
||||
lows,
|
||||
highs,
|
||||
) = pdme.measurement.input_types.dot_range_measurements_low_high_arrays(
|
||||
self.measurements
|
||||
)
|
||||
|
||||
# define a new seed sequence for each run
|
||||
seed_sequence = numpy.random.SeedSequence(self.initial_seed)
|
||||
|
||||
results = []
|
||||
_logger.debug("Going to iterate over models now")
|
||||
core_count = multiprocessing.cpu_count() - 1 or 1
|
||||
if (self.cap_core_count >= 1) and (self.cap_core_count < core_count):
|
||||
core_count = self.cap_core_count
|
||||
_logger.info(f"Using {core_count} cores")
|
||||
for model_count, (model, model_name) in enumerate(
|
||||
zip(self.models, self.model_names)
|
||||
):
|
||||
_logger.debug(f"Doing model #{model_count}: {model_name}")
|
||||
with multiprocessing.Pool(core_count) as pool:
|
||||
cycle_count = 0
|
||||
cycle_success = 0
|
||||
cycles = 0
|
||||
while (cycles < self.max_monte_carlo_cycles_steps) and (
|
||||
cycle_success <= self.target_success
|
||||
):
|
||||
_logger.debug(f"Starting cycle {cycles}")
|
||||
cycles += 1
|
||||
current_success = 0
|
||||
cycle_count += self.monte_carlo_count * self.monte_carlo_cycles
|
||||
|
||||
# generate a seed from the sequence for each core.
|
||||
# note this needs to be inside the loop for monte carlo cycle steps!
|
||||
# that way we get more stuff.
|
||||
seeds = seed_sequence.spawn(self.monte_carlo_cycles)
|
||||
|
||||
if self.use_fast_filter:
|
||||
result_func = get_a_result_fast_filter
|
||||
else:
|
||||
result_func = get_a_result
|
||||
current_success = sum(
|
||||
pool.imap_unordered(
|
||||
result_func,
|
||||
[
|
||||
(
|
||||
model,
|
||||
self.dot_inputs_array,
|
||||
lows,
|
||||
highs,
|
||||
self.monte_carlo_count,
|
||||
seed,
|
||||
)
|
||||
for seed in seeds
|
||||
],
|
||||
self.chunksize,
|
||||
)
|
||||
)
|
||||
|
||||
cycle_success += current_success
|
||||
_logger.debug(f"current running successes: {cycle_success}")
|
||||
results.append((cycle_count, cycle_success))
|
||||
|
||||
_logger.debug("Done, constructing output now")
|
||||
row: Dict[str, Union[int, float, str]] = {}
|
||||
|
||||
successes: List[float] = []
|
||||
counts: List[int] = []
|
||||
for model_index, (name, (count, result)) in enumerate(
|
||||
zip(self.model_names, results)
|
||||
):
|
||||
|
||||
row[f"{name}_success"] = result
|
||||
row[f"{name}_count"] = count
|
||||
successes.append(max(result, 0.5))
|
||||
counts.append(count)
|
||||
|
||||
success_weight = sum(
|
||||
[
|
||||
(succ / count) * prob
|
||||
for succ, count, prob in zip(successes, counts, self.probabilities)
|
||||
]
|
||||
)
|
||||
new_probabilities = [
|
||||
(succ / count) * old_prob / success_weight
|
||||
for succ, count, old_prob in zip(successes, counts, self.probabilities)
|
||||
]
|
||||
self.probabilities = new_probabilities
|
||||
for name, probability in zip(self.model_names, self.probabilities):
|
||||
row[f"{name}_prob"] = probability
|
||||
_logger.info(row)
|
||||
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writerow(row)
|
231
deepdog/temp_aware_real_spectrum_run.py
Normal file
231
deepdog/temp_aware_real_spectrum_run.py
Normal file
@@ -0,0 +1,231 @@
|
||||
import pdme.inputs
|
||||
import pdme.model
|
||||
import pdme.measurement
|
||||
import pdme.measurement.input_types
|
||||
import pdme.measurement.oscillating_dipole
|
||||
import pdme.util.fast_v_calc
|
||||
import pdme.util.fast_nonlocal_spectrum
|
||||
from typing import Sequence, Tuple, List, Dict, Union, Mapping
|
||||
import datetime
|
||||
import csv
|
||||
import multiprocessing
|
||||
import logging
|
||||
import numpy
|
||||
|
||||
|
||||
# TODO: remove hardcode
|
||||
CHUNKSIZE = 50
|
||||
|
||||
|
||||
_logger = logging.getLogger(__name__)
|
||||
|
||||
|
||||
def get_a_result_fast_filter(input) -> int:
|
||||
# (
|
||||
# model,
|
||||
# self.dot_inputs_array_dict,
|
||||
# low_high_dict,
|
||||
# self.monte_carlo_count,
|
||||
# seed,
|
||||
# )
|
||||
model, dot_inputs_dict, low_high_dict, monte_carlo_count, seed = input
|
||||
|
||||
rng = numpy.random.default_rng(seed)
|
||||
# TODO: A long term refactor is to pull the frequency stuff out from here. The None stands for max_frequency, which is unneeded in the actually useful models.
|
||||
sample_dipoles = model.get_monte_carlo_dipole_inputs(
|
||||
monte_carlo_count, None, rng_to_use=rng
|
||||
)
|
||||
|
||||
current_sample = sample_dipoles
|
||||
for temp in dot_inputs_dict.keys():
|
||||
dot_inputs = dot_inputs_dict[temp]
|
||||
lows, highs = low_high_dict[temp]
|
||||
for di, low, high in zip(dot_inputs, lows, highs):
|
||||
|
||||
if len(current_sample) < 1:
|
||||
break
|
||||
vals = pdme.util.fast_v_calc.fast_vs_for_asymmetric_dipoleses(
|
||||
numpy.array([di]), current_sample, temp
|
||||
)
|
||||
|
||||
current_sample = current_sample[
|
||||
numpy.all((vals > low) & (vals < high), axis=1)
|
||||
]
|
||||
return len(current_sample)
|
||||
|
||||
|
||||
class TempAwareRealSpectrumRun:
|
||||
"""
|
||||
A bayes run given some real data, with potentially variable temperature.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
measurements_dict : Dict[float, Sequence[pdme.measurement.DotRangeMeasurement]]
|
||||
The dot inputs for this bayes run, in a dictionary indexed by temperatures
|
||||
|
||||
models_with_names : models_with_names: Sequence[Tuple[str, pdme.model.DipoleModel]],
|
||||
|
||||
The models to evaluate.
|
||||
|
||||
actual_model : pdme.model.DipoleModel
|
||||
The model which is actually correct.
|
||||
|
||||
filename_slug : str
|
||||
The filename slug to include.
|
||||
|
||||
run_count: int
|
||||
The number of runs to do.
|
||||
"""
|
||||
|
||||
def __init__(
|
||||
self,
|
||||
measurements_dict: Mapping[
|
||||
float, Sequence[pdme.measurement.DotRangeMeasurement]
|
||||
],
|
||||
models_with_names: Sequence[Tuple[str, pdme.model.DipoleModel]],
|
||||
filename_slug: str,
|
||||
monte_carlo_count: int = 10000,
|
||||
monte_carlo_cycles: int = 10,
|
||||
target_success: int = 100,
|
||||
max_monte_carlo_cycles_steps: int = 10,
|
||||
chunksize: int = CHUNKSIZE,
|
||||
initial_seed: int = 12345,
|
||||
cap_core_count: int = 0,
|
||||
) -> None:
|
||||
self.measurements_dict = measurements_dict
|
||||
self.dot_inputs_dict = {
|
||||
k: [(measure.r, measure.f) for measure in measurements]
|
||||
for k, measurements in measurements_dict.items()
|
||||
}
|
||||
|
||||
self.dot_inputs_array_dict = {
|
||||
k: pdme.measurement.input_types.dot_inputs_to_array(dot_inputs)
|
||||
for k, dot_inputs in self.dot_inputs_dict.items()
|
||||
}
|
||||
|
||||
self.models = [model for (_, model) in models_with_names]
|
||||
self.model_names = [name for (name, _) in models_with_names]
|
||||
self.model_count = len(self.models)
|
||||
|
||||
self.monte_carlo_count = monte_carlo_count
|
||||
self.monte_carlo_cycles = monte_carlo_cycles
|
||||
self.target_success = target_success
|
||||
self.max_monte_carlo_cycles_steps = max_monte_carlo_cycles_steps
|
||||
|
||||
self.csv_fields = []
|
||||
|
||||
self.compensate_zeros = True
|
||||
self.chunksize = chunksize
|
||||
for name in self.model_names:
|
||||
self.csv_fields.extend([f"{name}_success", f"{name}_count", f"{name}_prob"])
|
||||
|
||||
# for now initialise priors as uniform.
|
||||
self.probabilities = [1 / self.model_count] * self.model_count
|
||||
|
||||
timestamp = datetime.datetime.now().strftime("%Y%m%d-%H%M%S")
|
||||
ff_string = "fast_filter"
|
||||
self.filename = f"{timestamp}-{filename_slug}.realdata.{ff_string}.bayesrun.csv"
|
||||
self.initial_seed = initial_seed
|
||||
|
||||
self.cap_core_count = cap_core_count
|
||||
|
||||
def go(self) -> None:
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writeheader()
|
||||
|
||||
low_high_dict = {}
|
||||
for temp, measurements in self.measurements_dict.items():
|
||||
(
|
||||
lows,
|
||||
highs,
|
||||
) = pdme.measurement.input_types.dot_range_measurements_low_high_arrays(
|
||||
measurements
|
||||
)
|
||||
low_high_dict[temp] = (lows, highs)
|
||||
|
||||
# define a new seed sequence for each run
|
||||
seed_sequence = numpy.random.SeedSequence(self.initial_seed)
|
||||
|
||||
results = []
|
||||
_logger.debug("Going to iterate over models now")
|
||||
core_count = multiprocessing.cpu_count() - 1 or 1
|
||||
if (self.cap_core_count >= 1) and (self.cap_core_count < core_count):
|
||||
core_count = self.cap_core_count
|
||||
_logger.info(f"Using {core_count} cores")
|
||||
for model_count, (model, model_name) in enumerate(
|
||||
zip(self.models, self.model_names)
|
||||
):
|
||||
_logger.debug(f"Doing model #{model_count}: {model_name}")
|
||||
with multiprocessing.Pool(core_count) as pool:
|
||||
cycle_count = 0
|
||||
cycle_success = 0
|
||||
cycles = 0
|
||||
while (cycles < self.max_monte_carlo_cycles_steps) and (
|
||||
cycle_success <= self.target_success
|
||||
):
|
||||
_logger.debug(f"Starting cycle {cycles}")
|
||||
cycles += 1
|
||||
current_success = 0
|
||||
cycle_count += self.monte_carlo_count * self.monte_carlo_cycles
|
||||
|
||||
# generate a seed from the sequence for each core.
|
||||
# note this needs to be inside the loop for monte carlo cycle steps!
|
||||
# that way we get more stuff.
|
||||
seeds = seed_sequence.spawn(self.monte_carlo_cycles)
|
||||
|
||||
result_func = get_a_result_fast_filter
|
||||
|
||||
current_success = sum(
|
||||
pool.imap_unordered(
|
||||
result_func,
|
||||
[
|
||||
(
|
||||
model,
|
||||
self.dot_inputs_array_dict,
|
||||
low_high_dict,
|
||||
self.monte_carlo_count,
|
||||
seed,
|
||||
)
|
||||
for seed in seeds
|
||||
],
|
||||
self.chunksize,
|
||||
)
|
||||
)
|
||||
|
||||
cycle_success += current_success
|
||||
_logger.debug(f"current running successes: {cycle_success}")
|
||||
results.append((cycle_count, cycle_success))
|
||||
|
||||
_logger.debug("Done, constructing output now")
|
||||
row: Dict[str, Union[int, float, str]] = {}
|
||||
|
||||
successes: List[float] = []
|
||||
counts: List[int] = []
|
||||
for model_index, (name, (count, result)) in enumerate(
|
||||
zip(self.model_names, results)
|
||||
):
|
||||
|
||||
row[f"{name}_success"] = result
|
||||
row[f"{name}_count"] = count
|
||||
successes.append(max(result, 0.5))
|
||||
counts.append(count)
|
||||
|
||||
success_weight = sum(
|
||||
[
|
||||
(succ / count) * prob
|
||||
for succ, count, prob in zip(successes, counts, self.probabilities)
|
||||
]
|
||||
)
|
||||
new_probabilities = [
|
||||
(succ / count) * old_prob / success_weight
|
||||
for succ, count, old_prob in zip(successes, counts, self.probabilities)
|
||||
]
|
||||
self.probabilities = new_probabilities
|
||||
for name, probability in zip(self.model_names, self.probabilities):
|
||||
row[f"{name}_prob"] = probability
|
||||
_logger.info(row)
|
||||
|
||||
with open(self.filename, "a", newline="") as outfile:
|
||||
writer = csv.DictWriter(outfile, fieldnames=self.csv_fields, dialect="unix")
|
||||
writer.writerow(row)
|
5
do.sh
5
do.sh
@@ -16,6 +16,11 @@ test() {
|
||||
poetry run pytest
|
||||
}
|
||||
|
||||
fmt() {
|
||||
poetry run black .
|
||||
find . -type f -name "*.py" -exec sed -i -e 's/ /\t/g' {} \;
|
||||
}
|
||||
|
||||
release() {
|
||||
./scripts/release.sh
|
||||
}
|
||||
|
95
flake.lock
generated
Normal file
95
flake.lock
generated
Normal file
@@ -0,0 +1,95 @@
|
||||
{
|
||||
"nodes": {
|
||||
"flake-utils": {
|
||||
"locked": {
|
||||
"lastModified": 1648297722,
|
||||
"narHash": "sha256-W+qlPsiZd8F3XkzXOzAoR+mpFqzm3ekQkJNa+PIh1BQ=",
|
||||
"owner": "numtide",
|
||||
"repo": "flake-utils",
|
||||
"rev": "0f8662f1319ad6abf89b3380dd2722369fc51ade",
|
||||
"type": "github"
|
||||
},
|
||||
"original": {
|
||||
"owner": "numtide",
|
||||
"repo": "flake-utils",
|
||||
"rev": "0f8662f1319ad6abf89b3380dd2722369fc51ade",
|
||||
"type": "github"
|
||||
}
|
||||
},
|
||||
"flake-utils_2": {
|
||||
"locked": {
|
||||
"lastModified": 1653893745,
|
||||
"narHash": "sha256-0jntwV3Z8//YwuOjzhV2sgJJPt+HY6KhU7VZUL0fKZQ=",
|
||||
"owner": "numtide",
|
||||
"repo": "flake-utils",
|
||||
"rev": "1ed9fb1935d260de5fe1c2f7ee0ebaae17ed2fa1",
|
||||
"type": "github"
|
||||
},
|
||||
"original": {
|
||||
"owner": "numtide",
|
||||
"repo": "flake-utils",
|
||||
"type": "github"
|
||||
}
|
||||
},
|
||||
"nixpkgs": {
|
||||
"locked": {
|
||||
"lastModified": 1655087213,
|
||||
"narHash": "sha256-4R5oQ+OwGAAcXWYrxC4gFMTUSstGxaN8kN7e8hkum/8=",
|
||||
"owner": "NixOS",
|
||||
"repo": "nixpkgs",
|
||||
"rev": "37b6b161e536fddca54424cf80662bce735bdd1e",
|
||||
"type": "github"
|
||||
},
|
||||
"original": {
|
||||
"owner": "NixOS",
|
||||
"repo": "nixpkgs",
|
||||
"rev": "37b6b161e536fddca54424cf80662bce735bdd1e",
|
||||
"type": "github"
|
||||
}
|
||||
},
|
||||
"nixpkgs_2": {
|
||||
"locked": {
|
||||
"lastModified": 1655046959,
|
||||
"narHash": "sha256-gxqHZKq1ReLDe6ZMJSbmSZlLY95DsVq5o6jQihhzvmw=",
|
||||
"owner": "NixOS",
|
||||
"repo": "nixpkgs",
|
||||
"rev": "07bf3d25ce1da3bee6703657e6a787a4c6cdcea9",
|
||||
"type": "github"
|
||||
},
|
||||
"original": {
|
||||
"owner": "NixOS",
|
||||
"repo": "nixpkgs",
|
||||
"type": "github"
|
||||
}
|
||||
},
|
||||
"poetry2nix": {
|
||||
"inputs": {
|
||||
"flake-utils": "flake-utils_2",
|
||||
"nixpkgs": "nixpkgs_2"
|
||||
},
|
||||
"locked": {
|
||||
"lastModified": 1654921554,
|
||||
"narHash": "sha256-hkfMdQAHSwLWlg0sBVvgrQdIiBP45U1/ktmFpY4g2Mo=",
|
||||
"owner": "nix-community",
|
||||
"repo": "poetry2nix",
|
||||
"rev": "7b71679fa7df00e1678fc3f1d1d4f5f372341b63",
|
||||
"type": "github"
|
||||
},
|
||||
"original": {
|
||||
"owner": "nix-community",
|
||||
"repo": "poetry2nix",
|
||||
"rev": "7b71679fa7df00e1678fc3f1d1d4f5f372341b63",
|
||||
"type": "github"
|
||||
}
|
||||
},
|
||||
"root": {
|
||||
"inputs": {
|
||||
"flake-utils": "flake-utils",
|
||||
"nixpkgs": "nixpkgs",
|
||||
"poetry2nix": "poetry2nix"
|
||||
}
|
||||
}
|
||||
},
|
||||
"root": "root",
|
||||
"version": 7
|
||||
}
|
63
flake.nix
Normal file
63
flake.nix
Normal file
@@ -0,0 +1,63 @@
|
||||
{
|
||||
description = "Application packaged using poetry2nix";
|
||||
|
||||
inputs.flake-utils.url = "github:numtide/flake-utils?rev=0f8662f1319ad6abf89b3380dd2722369fc51ade";
|
||||
inputs.nixpkgs.url = "github:NixOS/nixpkgs?rev=37b6b161e536fddca54424cf80662bce735bdd1e";
|
||||
inputs.poetry2nix.url = "github:nix-community/poetry2nix?rev=7b71679fa7df00e1678fc3f1d1d4f5f372341b63";
|
||||
|
||||
outputs = { self, nixpkgs, flake-utils, poetry2nix }:
|
||||
{
|
||||
# Nixpkgs overlay providing the application
|
||||
overlay = nixpkgs.lib.composeManyExtensions [
|
||||
poetry2nix.overlay
|
||||
(final: prev: {
|
||||
# The application
|
||||
deepdog = prev.poetry2nix.mkPoetryApplication {
|
||||
overrides = final.poetry2nix.overrides.withDefaults (self: super: {
|
||||
# …
|
||||
# workaround https://github.com/nix-community/poetry2nix/issues/568
|
||||
pdme = super.pdme.overridePythonAttrs (old: {
|
||||
buildInputs = old.buildInputs or [ ] ++ [ final.python39.pkgs.poetry-core ];
|
||||
});
|
||||
});
|
||||
projectDir = ./.;
|
||||
};
|
||||
deepdogEnv = prev.poetry2nix.mkPoetryEnv {
|
||||
overrides = final.poetry2nix.overrides.withDefaults (self: super: {
|
||||
# …
|
||||
# workaround https://github.com/nix-community/poetry2nix/issues/568
|
||||
pdme = super.pdme.overridePythonAttrs (old: {
|
||||
buildInputs = old.buildInputs or [ ] ++ [ final.python39.pkgs.poetry-core ];
|
||||
});
|
||||
});
|
||||
projectDir = ./.;
|
||||
};
|
||||
})
|
||||
];
|
||||
} // (flake-utils.lib.eachDefaultSystem (system:
|
||||
let
|
||||
pkgs = import nixpkgs {
|
||||
inherit system;
|
||||
overlays = [ self.overlay ];
|
||||
};
|
||||
in
|
||||
{
|
||||
apps = {
|
||||
deepdog = pkgs.deepdog;
|
||||
};
|
||||
|
||||
defaultApp = pkgs.deepdog;
|
||||
devShell = pkgs.mkShell {
|
||||
buildInputs = [
|
||||
pkgs.poetry
|
||||
pkgs.deepdogEnv
|
||||
pkgs.deepdog
|
||||
];
|
||||
shellHook = ''
|
||||
export DO_NIX_CUSTOM=1
|
||||
'';
|
||||
packages = [ pkgs.nodejs-16_x ];
|
||||
};
|
||||
|
||||
}));
|
||||
}
|
@@ -1,9 +1,11 @@
|
||||
apiVersion: v1
|
||||
kind: Pod
|
||||
spec:
|
||||
imagePullSecrets:
|
||||
- name: regcreds
|
||||
containers: # list of containers that you want present for your build, you can define a default container in the Jenkinsfile
|
||||
- name: python
|
||||
image: python:3.8
|
||||
- name: poetry
|
||||
image: ghcr.io/dmallubhotla/poetry-image:1
|
||||
command: ["tail", "-f", "/dev/null"] # this or any command that is bascially a noop is required, this is so that you don't overwrite the entrypoint of the base container
|
||||
imagePullPolicy: Always # use cache or pull image for agent
|
||||
resources: # limits the resources your build contaienr
|
||||
|
807
poetry.lock
generated
807
poetry.lock
generated
File diff suppressed because it is too large
Load Diff
@@ -1,19 +1,22 @@
|
||||
[tool.poetry]
|
||||
name = "deepdog"
|
||||
version = "0.3.5"
|
||||
version = "0.6.7"
|
||||
description = ""
|
||||
authors = ["Deepak Mallubhotla <dmallubhotla+github@gmail.com>"]
|
||||
|
||||
[tool.poetry.dependencies]
|
||||
python = "^3.8,<3.10"
|
||||
pdme = "^0.5.4"
|
||||
pdme = "^0.8.6"
|
||||
numpy = "1.22.3"
|
||||
scipy = "1.10"
|
||||
|
||||
[tool.poetry.dev-dependencies]
|
||||
pytest = ">=6"
|
||||
flake8 = "^4.0.1"
|
||||
pytest-cov = "^3.0.0"
|
||||
mypy = "^0.940"
|
||||
mypy = "^0.971"
|
||||
python-semantic-release = "^7.24.0"
|
||||
black = "^22.3.0"
|
||||
|
||||
[build-system]
|
||||
requires = ["poetry-core>=1.0.0"]
|
||||
|
Reference in New Issue
Block a user