partition stringclasses 3 values | func_name stringlengths 1 134 | docstring stringlengths 1 46.9k | path stringlengths 4 223 | original_string stringlengths 75 104k | code stringlengths 75 104k | docstring_tokens listlengths 1 1.97k | repo stringlengths 7 55 | language stringclasses 1 value | url stringlengths 87 315 | code_tokens listlengths 19 28.4k | sha stringlengths 40 40 |
|---|---|---|---|---|---|---|---|---|---|---|---|
valid | Configuration.setCustomProperties | Set multiple custom properties and persist them to the custom
configuration store.
Parameters:
----------------------------------------------------------------
properties: a dict of property name/value pairs to set | src/nupic/swarming/hypersearch/support.py | def setCustomProperties(cls, properties):
""" Set multiple custom properties and persist them to the custom
configuration store.
Parameters:
----------------------------------------------------------------
properties: a dict of property name/value pairs to set
"""
_getLogger().info("Setting custom configuration properties=%r; caller=%r",
properties, traceback.format_stack())
_CustomConfigurationFileWrapper.edit(properties)
for propertyName, value in properties.iteritems():
cls.set(propertyName, value) | def setCustomProperties(cls, properties):
""" Set multiple custom properties and persist them to the custom
configuration store.
Parameters:
----------------------------------------------------------------
properties: a dict of property name/value pairs to set
"""
_getLogger().info("Setting custom configuration properties=%r; caller=%r",
properties, traceback.format_stack())
_CustomConfigurationFileWrapper.edit(properties)
for propertyName, value in properties.iteritems():
cls.set(propertyName, value) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/support.py#L572-L586 | [
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"_CustomConfiguration... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Configuration.clear | Clear all configuration properties from in-memory cache, but do NOT
alter the custom configuration file. Used in unit-testing. | src/nupic/swarming/hypersearch/support.py | def clear(cls):
""" Clear all configuration properties from in-memory cache, but do NOT
alter the custom configuration file. Used in unit-testing.
"""
# Clear the in-memory settings cache, forcing reload upon subsequent "get"
# request.
super(Configuration, cls).clear()
# Reset in-memory custom configuration info.
_CustomConfigurationFileWrapper.clear(persistent=False) | def clear(cls):
""" Clear all configuration properties from in-memory cache, but do NOT
alter the custom configuration file. Used in unit-testing.
"""
# Clear the in-memory settings cache, forcing reload upon subsequent "get"
# request.
super(Configuration, cls).clear()
# Reset in-memory custom configuration info.
_CustomConfigurationFileWrapper.clear(persistent=False) | [
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"_CustomConfigurationFileW... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Configuration.resetCustomConfig | Clear all custom configuration settings and delete the persistent
custom configuration store. | src/nupic/swarming/hypersearch/support.py | def resetCustomConfig(cls):
""" Clear all custom configuration settings and delete the persistent
custom configuration store.
"""
_getLogger().info("Resetting all custom configuration properties; "
"caller=%r", traceback.format_stack())
# Clear the in-memory settings cache, forcing reload upon subsequent "get"
# request.
super(Configuration, cls).clear()
# Delete the persistent custom configuration store and reset in-memory
# custom configuration info
_CustomConfigurationFileWrapper.clear(persistent=True) | def resetCustomConfig(cls):
""" Clear all custom configuration settings and delete the persistent
custom configuration store.
"""
_getLogger().info("Resetting all custom configuration properties; "
"caller=%r", traceback.format_stack())
# Clear the in-memory settings cache, forcing reload upon subsequent "get"
# request.
super(Configuration, cls).clear()
# Delete the persistent custom configuration store and reset in-memory
# custom configuration info
_CustomConfigurationFileWrapper.clear(persistent=True) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/support.py#L601-L614 | [
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"# Clear the in-memory settings cache, forcing reload up... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _CustomConfigurationFileWrapper.clear | If persistent is True, delete the temporary file
Parameters:
----------------------------------------------------------------
persistent: if True, custom configuration file is deleted | src/nupic/swarming/hypersearch/support.py | def clear(cls, persistent=False):
""" If persistent is True, delete the temporary file
Parameters:
----------------------------------------------------------------
persistent: if True, custom configuration file is deleted
"""
if persistent:
try:
os.unlink(cls.getPath())
except OSError, e:
if e.errno != errno.ENOENT:
_getLogger().exception("Error %s while trying to remove dynamic " \
"configuration file: %s", e.errno,
cls.getPath())
raise
cls._path = None | def clear(cls, persistent=False):
""" If persistent is True, delete the temporary file
Parameters:
----------------------------------------------------------------
persistent: if True, custom configuration file is deleted
"""
if persistent:
try:
os.unlink(cls.getPath())
except OSError, e:
if e.errno != errno.ENOENT:
_getLogger().exception("Error %s while trying to remove dynamic " \
"configuration file: %s", e.errno,
cls.getPath())
raise
cls._path = None | [
"If",
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"file"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/support.py#L656-L672 | [
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valid | _CustomConfigurationFileWrapper.getCustomDict | Returns a dict of all temporary values in custom configuration file | src/nupic/swarming/hypersearch/support.py | def getCustomDict(cls):
""" Returns a dict of all temporary values in custom configuration file
"""
if not os.path.exists(cls.getPath()):
return dict()
properties = Configuration._readConfigFile(os.path.basename(
cls.getPath()), os.path.dirname(cls.getPath()))
values = dict()
for propName in properties:
if 'value' in properties[propName]:
values[propName] = properties[propName]['value']
return values | def getCustomDict(cls):
""" Returns a dict of all temporary values in custom configuration file
"""
if not os.path.exists(cls.getPath()):
return dict()
properties = Configuration._readConfigFile(os.path.basename(
cls.getPath()), os.path.dirname(cls.getPath()))
values = dict()
for propName in properties:
if 'value' in properties[propName]:
values[propName] = properties[propName]['value']
return values | [
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"file"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/support.py#L675-L690 | [
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"path... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _CustomConfigurationFileWrapper.edit | Edits the XML configuration file with the parameters specified by
properties
Parameters:
----------------------------------------------------------------
properties: dict of settings to be applied to the custom configuration store
(key is property name, value is value) | src/nupic/swarming/hypersearch/support.py | def edit(cls, properties):
""" Edits the XML configuration file with the parameters specified by
properties
Parameters:
----------------------------------------------------------------
properties: dict of settings to be applied to the custom configuration store
(key is property name, value is value)
"""
copyOfProperties = copy(properties)
configFilePath = cls.getPath()
try:
with open(configFilePath, 'r') as fp:
contents = fp.read()
except IOError, e:
if e.errno != errno.ENOENT:
_getLogger().exception("Error %s reading custom configuration store "
"from %s, while editing properties %s.",
e.errno, configFilePath, properties)
raise
contents = '<configuration/>'
try:
elements = ElementTree.XML(contents)
ElementTree.tostring(elements)
except Exception, e:
# Raising error as RuntimeError with custom message since ElementTree
# exceptions aren't clear.
msg = "File contents of custom configuration is corrupt. File " \
"location: %s; Contents: '%s'. Original Error (%s): %s." % \
(configFilePath, contents, type(e), e)
_getLogger().exception(msg)
raise RuntimeError(msg), None, sys.exc_info()[2]
if elements.tag != 'configuration':
e = "Expected top-level element to be 'configuration' but got '%s'" % \
(elements.tag)
_getLogger().error(e)
raise RuntimeError(e)
# Apply new properties to matching settings in the custom config store;
# pop matching properties from our copy of the properties dict
for propertyItem in elements.findall('./property'):
propInfo = dict((attr.tag, attr.text) for attr in propertyItem)
name = propInfo['name']
if name in copyOfProperties:
foundValues = propertyItem.findall('./value')
if len(foundValues) > 0:
foundValues[0].text = str(copyOfProperties.pop(name))
if not copyOfProperties:
break
else:
e = "Property %s missing value tag." % (name,)
_getLogger().error(e)
raise RuntimeError(e)
# Add unmatched remaining properties to custom config store
for propertyName, value in copyOfProperties.iteritems():
newProp = ElementTree.Element('property')
nameTag = ElementTree.Element('name')
nameTag.text = propertyName
newProp.append(nameTag)
valueTag = ElementTree.Element('value')
valueTag.text = str(value)
newProp.append(valueTag)
elements.append(newProp)
try:
makeDirectoryFromAbsolutePath(os.path.dirname(configFilePath))
with open(configFilePath, 'w') as fp:
fp.write(ElementTree.tostring(elements))
except Exception, e:
_getLogger().exception("Error while saving custom configuration "
"properties %s in %s.", properties,
configFilePath)
raise | def edit(cls, properties):
""" Edits the XML configuration file with the parameters specified by
properties
Parameters:
----------------------------------------------------------------
properties: dict of settings to be applied to the custom configuration store
(key is property name, value is value)
"""
copyOfProperties = copy(properties)
configFilePath = cls.getPath()
try:
with open(configFilePath, 'r') as fp:
contents = fp.read()
except IOError, e:
if e.errno != errno.ENOENT:
_getLogger().exception("Error %s reading custom configuration store "
"from %s, while editing properties %s.",
e.errno, configFilePath, properties)
raise
contents = '<configuration/>'
try:
elements = ElementTree.XML(contents)
ElementTree.tostring(elements)
except Exception, e:
# Raising error as RuntimeError with custom message since ElementTree
# exceptions aren't clear.
msg = "File contents of custom configuration is corrupt. File " \
"location: %s; Contents: '%s'. Original Error (%s): %s." % \
(configFilePath, contents, type(e), e)
_getLogger().exception(msg)
raise RuntimeError(msg), None, sys.exc_info()[2]
if elements.tag != 'configuration':
e = "Expected top-level element to be 'configuration' but got '%s'" % \
(elements.tag)
_getLogger().error(e)
raise RuntimeError(e)
# Apply new properties to matching settings in the custom config store;
# pop matching properties from our copy of the properties dict
for propertyItem in elements.findall('./property'):
propInfo = dict((attr.tag, attr.text) for attr in propertyItem)
name = propInfo['name']
if name in copyOfProperties:
foundValues = propertyItem.findall('./value')
if len(foundValues) > 0:
foundValues[0].text = str(copyOfProperties.pop(name))
if not copyOfProperties:
break
else:
e = "Property %s missing value tag." % (name,)
_getLogger().error(e)
raise RuntimeError(e)
# Add unmatched remaining properties to custom config store
for propertyName, value in copyOfProperties.iteritems():
newProp = ElementTree.Element('property')
nameTag = ElementTree.Element('name')
nameTag.text = propertyName
newProp.append(nameTag)
valueTag = ElementTree.Element('value')
valueTag.text = str(value)
newProp.append(valueTag)
elements.append(newProp)
try:
makeDirectoryFromAbsolutePath(os.path.dirname(configFilePath))
with open(configFilePath, 'w') as fp:
fp.write(ElementTree.tostring(elements))
except Exception, e:
_getLogger().exception("Error while saving custom configuration "
"properties %s in %s.", properties,
configFilePath)
raise | [
"Edits",
"the",
"XML",
"configuration",
"file",
"with",
"the",
"parameters",
"specified",
"by",
"properties"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/support.py#L693-L772 | [
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":"... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _CustomConfigurationFileWrapper._setPath | Sets the path of the custom configuration file | src/nupic/swarming/hypersearch/support.py | def _setPath(cls):
""" Sets the path of the custom configuration file
"""
cls._path = os.path.join(os.environ['NTA_DYNAMIC_CONF_DIR'],
cls.customFileName) | def _setPath(cls):
""" Sets the path of the custom configuration file
"""
cls._path = os.path.join(os.environ['NTA_DYNAMIC_CONF_DIR'],
cls.customFileName) | [
"Sets",
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valid | Particle.getState | Get the particle state as a dict. This is enough information to
instantiate this particle on another worker. | src/nupic/swarming/hypersearch/particle.py | def getState(self):
"""Get the particle state as a dict. This is enough information to
instantiate this particle on another worker."""
varStates = dict()
for varName, var in self.permuteVars.iteritems():
varStates[varName] = var.getState()
return dict(id=self.particleId,
genIdx=self.genIdx,
swarmId=self.swarmId,
varStates=varStates) | def getState(self):
"""Get the particle state as a dict. This is enough information to
instantiate this particle on another worker."""
varStates = dict()
for varName, var in self.permuteVars.iteritems():
varStates[varName] = var.getState()
return dict(id=self.particleId,
genIdx=self.genIdx,
swarmId=self.swarmId,
varStates=varStates) | [
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valid | Particle.initStateFrom | Init all of our variable positions, velocities, and optionally the best
result and best position from the given particle.
If newBest is true, we get the best result and position for this new
generation from the resultsDB, This is used when evoloving a particle
because the bestResult and position as stored in was the best AT THE TIME
THAT PARTICLE STARTED TO RUN and does not include the best since that
particle completed. | src/nupic/swarming/hypersearch/particle.py | def initStateFrom(self, particleId, particleState, newBest):
"""Init all of our variable positions, velocities, and optionally the best
result and best position from the given particle.
If newBest is true, we get the best result and position for this new
generation from the resultsDB, This is used when evoloving a particle
because the bestResult and position as stored in was the best AT THE TIME
THAT PARTICLE STARTED TO RUN and does not include the best since that
particle completed.
"""
# Get the update best position and result?
if newBest:
(bestResult, bestPosition) = self._resultsDB.getParticleBest(particleId)
else:
bestResult = bestPosition = None
# Replace with the position and velocity of each variable from
# saved state
varStates = particleState['varStates']
for varName in varStates.keys():
varState = copy.deepcopy(varStates[varName])
if newBest:
varState['bestResult'] = bestResult
if bestPosition is not None:
varState['bestPosition'] = bestPosition[varName]
self.permuteVars[varName].setState(varState) | def initStateFrom(self, particleId, particleState, newBest):
"""Init all of our variable positions, velocities, and optionally the best
result and best position from the given particle.
If newBest is true, we get the best result and position for this new
generation from the resultsDB, This is used when evoloving a particle
because the bestResult and position as stored in was the best AT THE TIME
THAT PARTICLE STARTED TO RUN and does not include the best since that
particle completed.
"""
# Get the update best position and result?
if newBest:
(bestResult, bestPosition) = self._resultsDB.getParticleBest(particleId)
else:
bestResult = bestPosition = None
# Replace with the position and velocity of each variable from
# saved state
varStates = particleState['varStates']
for varName in varStates.keys():
varState = copy.deepcopy(varStates[varName])
if newBest:
varState['bestResult'] = bestResult
if bestPosition is not None:
varState['bestPosition'] = bestPosition[varName]
self.permuteVars[varName].setState(varState) | [
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valid | Particle.copyVarStatesFrom | Copy specific variables from particleState into this particle.
Parameters:
--------------------------------------------------------------
particleState: dict produced by a particle's getState() method
varNames: which variables to copy | src/nupic/swarming/hypersearch/particle.py | def copyVarStatesFrom(self, particleState, varNames):
"""Copy specific variables from particleState into this particle.
Parameters:
--------------------------------------------------------------
particleState: dict produced by a particle's getState() method
varNames: which variables to copy
"""
# Set this to false if you don't want the variable to move anymore
# after we set the state
allowedToMove = True
for varName in particleState['varStates']:
if varName in varNames:
# If this particle doesn't include this field, don't copy it
if varName not in self.permuteVars:
continue
# Set the best position to the copied position
state = copy.deepcopy(particleState['varStates'][varName])
state['_position'] = state['position']
state['bestPosition'] = state['position']
if not allowedToMove:
state['velocity'] = 0
# Set the state now
self.permuteVars[varName].setState(state)
if allowedToMove:
# Let the particle move in both directions from the best position
# it found previously and set it's initial velocity to a known
# fraction of the total distance.
self.permuteVars[varName].resetVelocity(self._rng) | def copyVarStatesFrom(self, particleState, varNames):
"""Copy specific variables from particleState into this particle.
Parameters:
--------------------------------------------------------------
particleState: dict produced by a particle's getState() method
varNames: which variables to copy
"""
# Set this to false if you don't want the variable to move anymore
# after we set the state
allowedToMove = True
for varName in particleState['varStates']:
if varName in varNames:
# If this particle doesn't include this field, don't copy it
if varName not in self.permuteVars:
continue
# Set the best position to the copied position
state = copy.deepcopy(particleState['varStates'][varName])
state['_position'] = state['position']
state['bestPosition'] = state['position']
if not allowedToMove:
state['velocity'] = 0
# Set the state now
self.permuteVars[varName].setState(state)
if allowedToMove:
# Let the particle move in both directions from the best position
# it found previously and set it's initial velocity to a known
# fraction of the total distance.
self.permuteVars[varName].resetVelocity(self._rng) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/particle.py#L332-L366 | [
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valid | Particle.getPosition | Return the position of this particle. This returns a dict() of key
value pairs where each key is the name of the flattened permutation
variable and the value is its chosen value.
Parameters:
--------------------------------------------------------------
retval: dict() of flattened permutation choices | src/nupic/swarming/hypersearch/particle.py | def getPosition(self):
"""Return the position of this particle. This returns a dict() of key
value pairs where each key is the name of the flattened permutation
variable and the value is its chosen value.
Parameters:
--------------------------------------------------------------
retval: dict() of flattened permutation choices
"""
result = dict()
for (varName, value) in self.permuteVars.iteritems():
result[varName] = value.getPosition()
return result | def getPosition(self):
"""Return the position of this particle. This returns a dict() of key
value pairs where each key is the name of the flattened permutation
variable and the value is its chosen value.
Parameters:
--------------------------------------------------------------
retval: dict() of flattened permutation choices
"""
result = dict()
for (varName, value) in self.permuteVars.iteritems():
result[varName] = value.getPosition()
return result | [
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"getPosition"... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Particle.getPositionFromState | Return the position of a particle given its state dict.
Parameters:
--------------------------------------------------------------
retval: dict() of particle position, keys are the variable names,
values are their positions | src/nupic/swarming/hypersearch/particle.py | def getPositionFromState(pState):
"""Return the position of a particle given its state dict.
Parameters:
--------------------------------------------------------------
retval: dict() of particle position, keys are the variable names,
values are their positions
"""
result = dict()
for (varName, value) in pState['varStates'].iteritems():
result[varName] = value['position']
return result | def getPositionFromState(pState):
"""Return the position of a particle given its state dict.
Parameters:
--------------------------------------------------------------
retval: dict() of particle position, keys are the variable names,
values are their positions
"""
result = dict()
for (varName, value) in pState['varStates'].iteritems():
result[varName] = value['position']
return result | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/particle.py#L384-L396 | [
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... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Particle.agitate | Agitate this particle so that it is likely to go to a new position.
Every time agitate is called, the particle is jiggled an even greater
amount.
Parameters:
--------------------------------------------------------------
retval: None | src/nupic/swarming/hypersearch/particle.py | def agitate(self):
"""Agitate this particle so that it is likely to go to a new position.
Every time agitate is called, the particle is jiggled an even greater
amount.
Parameters:
--------------------------------------------------------------
retval: None
"""
for (varName, var) in self.permuteVars.iteritems():
var.agitate()
self.newPosition() | def agitate(self):
"""Agitate this particle so that it is likely to go to a new position.
Every time agitate is called, the particle is jiggled an even greater
amount.
Parameters:
--------------------------------------------------------------
retval: None
"""
for (varName, var) in self.permuteVars.iteritems():
var.agitate()
self.newPosition() | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/particle.py#L398-L410 | [
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] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Particle.newPosition | Choose a new position based on results obtained so far from all other
particles.
Parameters:
--------------------------------------------------------------
whichVars: If not None, only move these variables
retval: new position | src/nupic/swarming/hypersearch/particle.py | def newPosition(self, whichVars=None):
# TODO: incorporate data from choice variables....
# TODO: make sure we're calling this when appropriate.
"""Choose a new position based on results obtained so far from all other
particles.
Parameters:
--------------------------------------------------------------
whichVars: If not None, only move these variables
retval: new position
"""
# Get the global best position for this swarm generation
globalBestPosition = None
# If speculative particles are enabled, use the global best considering
# even particles in the current generation. This gives better results
# but does not provide repeatable results because it depends on
# worker timing
if self._hsObj._speculativeParticles:
genIdx = self.genIdx
else:
genIdx = self.genIdx - 1
if genIdx >= 0:
(bestModelId, _) = self._resultsDB.bestModelIdAndErrScore(self.swarmId,
genIdx)
if bestModelId is not None:
(particleState, _, _, _, _) = self._resultsDB.getParticleInfo(
bestModelId)
globalBestPosition = Particle.getPositionFromState(particleState)
# Update each variable
for (varName, var) in self.permuteVars.iteritems():
if whichVars is not None and varName not in whichVars:
continue
if globalBestPosition is None:
var.newPosition(None, self._rng)
else:
var.newPosition(globalBestPosition[varName], self._rng)
# get the new position
position = self.getPosition()
# Log the new position
if self.logger.getEffectiveLevel() <= logging.DEBUG:
msg = StringIO.StringIO()
print >> msg, "New particle position: \n%s" % (pprint.pformat(position,
indent=4))
print >> msg, "Particle variables:"
for (varName, var) in self.permuteVars.iteritems():
print >> msg, " %s: %s" % (varName, str(var))
self.logger.debug(msg.getvalue())
msg.close()
return position | def newPosition(self, whichVars=None):
# TODO: incorporate data from choice variables....
# TODO: make sure we're calling this when appropriate.
"""Choose a new position based on results obtained so far from all other
particles.
Parameters:
--------------------------------------------------------------
whichVars: If not None, only move these variables
retval: new position
"""
# Get the global best position for this swarm generation
globalBestPosition = None
# If speculative particles are enabled, use the global best considering
# even particles in the current generation. This gives better results
# but does not provide repeatable results because it depends on
# worker timing
if self._hsObj._speculativeParticles:
genIdx = self.genIdx
else:
genIdx = self.genIdx - 1
if genIdx >= 0:
(bestModelId, _) = self._resultsDB.bestModelIdAndErrScore(self.swarmId,
genIdx)
if bestModelId is not None:
(particleState, _, _, _, _) = self._resultsDB.getParticleInfo(
bestModelId)
globalBestPosition = Particle.getPositionFromState(particleState)
# Update each variable
for (varName, var) in self.permuteVars.iteritems():
if whichVars is not None and varName not in whichVars:
continue
if globalBestPosition is None:
var.newPosition(None, self._rng)
else:
var.newPosition(globalBestPosition[varName], self._rng)
# get the new position
position = self.getPosition()
# Log the new position
if self.logger.getEffectiveLevel() <= logging.DEBUG:
msg = StringIO.StringIO()
print >> msg, "New particle position: \n%s" % (pprint.pformat(position,
indent=4))
print >> msg, "Particle variables:"
for (varName, var) in self.permuteVars.iteritems():
print >> msg, " %s: %s" % (varName, str(var))
self.logger.debug(msg.getvalue())
msg.close()
return position | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/particle.py#L412-L465 | [
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"... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | DiscreteProposal.propose | Generates a random sample from the discrete probability distribution and
returns its value, the log of the probability of sampling that value and the
log of the probability of sampling the current value (passed in). | src/nupic/math/proposal.py | def propose(self, current, r):
"""Generates a random sample from the discrete probability distribution and
returns its value, the log of the probability of sampling that value and the
log of the probability of sampling the current value (passed in).
"""
stay = (r.uniform(0, 1) < self.kernel)
if stay:
logKernel = numpy.log(self.kernel)
return current, logKernel, logKernel
else: # Choose uniformly, not according to the pmf.
curIndex = self.keyMap[current]
ri = r.randint(0, self.nKeys-1)
logKernel = numpy.log(1.0 - self.kernel)
lp = logKernel + self.logp
if ri < curIndex: return self.keys[ri], lp, lp
else: return self.keys[ri+1], lp, lp | def propose(self, current, r):
"""Generates a random sample from the discrete probability distribution and
returns its value, the log of the probability of sampling that value and the
log of the probability of sampling the current value (passed in).
"""
stay = (r.uniform(0, 1) < self.kernel)
if stay:
logKernel = numpy.log(self.kernel)
return current, logKernel, logKernel
else: # Choose uniformly, not according to the pmf.
curIndex = self.keyMap[current]
ri = r.randint(0, self.nKeys-1)
logKernel = numpy.log(1.0 - self.kernel)
lp = logKernel + self.logp
if ri < curIndex: return self.keys[ri], lp, lp
else: return self.keys[ri+1], lp, lp | [
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"of"... | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/math/proposal.py#L207-L222 | [
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"k... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | PoissonProposal.propose | Generates a random sample from the Poisson probability distribution with
with location and scale parameter equal to the current value (passed in).
Returns the value of the random sample, the log of the probability of
sampling that value, and the log of the probability of sampling the current
value if the roles of the new sample and the current sample were reversed
(the log of the backward proposal probability). | src/nupic/math/proposal.py | def propose(self, current, r):
"""Generates a random sample from the Poisson probability distribution with
with location and scale parameter equal to the current value (passed in).
Returns the value of the random sample, the log of the probability of
sampling that value, and the log of the probability of sampling the current
value if the roles of the new sample and the current sample were reversed
(the log of the backward proposal probability).
"""
curLambda = current + self.offset
x, logProb = PoissonDistribution(curLambda).sample(r)
logBackward = PoissonDistribution(x+self.offset).logDensity(current)
return x, logProb, logBackward | def propose(self, current, r):
"""Generates a random sample from the Poisson probability distribution with
with location and scale parameter equal to the current value (passed in).
Returns the value of the random sample, the log of the probability of
sampling that value, and the log of the probability of sampling the current
value if the roles of the new sample and the current sample were reversed
(the log of the backward proposal probability).
"""
curLambda = current + self.offset
x, logProb = PoissonDistribution(curLambda).sample(r)
logBackward = PoissonDistribution(x+self.offset).logDensity(current)
return x, logProb, logBackward | [
"Generates",
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... | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/math/proposal.py#L262-L273 | [
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"=",
"Poiss... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | ModelFactory.__getLogger | Get the logger for this object.
:returns: (Logger) A Logger object. | src/nupic/frameworks/opf/model_factory.py | def __getLogger(cls):
""" Get the logger for this object.
:returns: (Logger) A Logger object.
"""
if cls.__logger is None:
cls.__logger = opf_utils.initLogger(cls)
return cls.__logger | def __getLogger(cls):
""" Get the logger for this object.
:returns: (Logger) A Logger object.
"""
if cls.__logger is None:
cls.__logger = opf_utils.initLogger(cls)
return cls.__logger | [
"Get",
"the",
"logger",
"for",
"this",
"object",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/model_factory.py#L46-L53 | [
"def",
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"cls",
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"cls",
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"__logger"
] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | ModelFactory.create | Create a new model instance, given a description dictionary.
:param modelConfig: (dict)
A dictionary describing the current model,
`described here <../../quick-start/example-model-params.html>`_.
:param logLevel: (int) The level of logging output that should be generated
:raises Exception: Unsupported model type
:returns: :class:`nupic.frameworks.opf.model.Model` | src/nupic/frameworks/opf/model_factory.py | def create(modelConfig, logLevel=logging.ERROR):
""" Create a new model instance, given a description dictionary.
:param modelConfig: (dict)
A dictionary describing the current model,
`described here <../../quick-start/example-model-params.html>`_.
:param logLevel: (int) The level of logging output that should be generated
:raises Exception: Unsupported model type
:returns: :class:`nupic.frameworks.opf.model.Model`
"""
logger = ModelFactory.__getLogger()
logger.setLevel(logLevel)
logger.debug("ModelFactory returning Model from dict: %s", modelConfig)
modelClass = None
if modelConfig['model'] == "HTMPrediction":
modelClass = HTMPredictionModel
elif modelConfig['model'] == "TwoGram":
modelClass = TwoGramModel
elif modelConfig['model'] == "PreviousValue":
modelClass = PreviousValueModel
else:
raise Exception("ModelFactory received unsupported Model type: %s" % \
modelConfig['model'])
return modelClass(**modelConfig['modelParams']) | def create(modelConfig, logLevel=logging.ERROR):
""" Create a new model instance, given a description dictionary.
:param modelConfig: (dict)
A dictionary describing the current model,
`described here <../../quick-start/example-model-params.html>`_.
:param logLevel: (int) The level of logging output that should be generated
:raises Exception: Unsupported model type
:returns: :class:`nupic.frameworks.opf.model.Model`
"""
logger = ModelFactory.__getLogger()
logger.setLevel(logLevel)
logger.debug("ModelFactory returning Model from dict: %s", modelConfig)
modelClass = None
if modelConfig['model'] == "HTMPrediction":
modelClass = HTMPredictionModel
elif modelConfig['model'] == "TwoGram":
modelClass = TwoGramModel
elif modelConfig['model'] == "PreviousValue":
modelClass = PreviousValueModel
else:
raise Exception("ModelFactory received unsupported Model type: %s" % \
modelConfig['model'])
return modelClass(**modelConfig['modelParams']) | [
"Create",
"a",
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"model",
"instance",
"given",
"a",
"description",
"dictionary",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/model_factory.py#L57-L85 | [
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"\"ModelFactory returning... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | ModelFactory.loadFromCheckpoint | Load saved model.
:param savedModelDir: (string)
Directory of where the experiment is to be or was saved
:returns: (:class:`nupic.frameworks.opf.model.Model`) The loaded model
instance. | src/nupic/frameworks/opf/model_factory.py | def loadFromCheckpoint(savedModelDir, newSerialization=False):
""" Load saved model.
:param savedModelDir: (string)
Directory of where the experiment is to be or was saved
:returns: (:class:`nupic.frameworks.opf.model.Model`) The loaded model
instance.
"""
if newSerialization:
return HTMPredictionModel.readFromCheckpoint(savedModelDir)
else:
return Model.load(savedModelDir) | def loadFromCheckpoint(savedModelDir, newSerialization=False):
""" Load saved model.
:param savedModelDir: (string)
Directory of where the experiment is to be or was saved
:returns: (:class:`nupic.frameworks.opf.model.Model`) The loaded model
instance.
"""
if newSerialization:
return HTMPredictionModel.readFromCheckpoint(savedModelDir)
else:
return Model.load(savedModelDir) | [
"Load",
"saved",
"model",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/model_factory.py#L88-L99 | [
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"(... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.compute | Perform one time step of the Temporal Memory algorithm.
This method calls :meth:`activateCells`, then calls
:meth:`activateDendrites`. Using :class:`TemporalMemory` via its
:meth:`compute` method ensures that you'll always be able to call
:meth:`getPredictiveCells` to get predictions for the next time step.
:param activeColumns: (iter) Indices of active columns.
:param learn: (bool) Whether or not learning is enabled. | src/nupic/algorithms/temporal_memory.py | def compute(self, activeColumns, learn=True):
"""
Perform one time step of the Temporal Memory algorithm.
This method calls :meth:`activateCells`, then calls
:meth:`activateDendrites`. Using :class:`TemporalMemory` via its
:meth:`compute` method ensures that you'll always be able to call
:meth:`getPredictiveCells` to get predictions for the next time step.
:param activeColumns: (iter) Indices of active columns.
:param learn: (bool) Whether or not learning is enabled.
"""
self.activateCells(sorted(activeColumns), learn)
self.activateDendrites(learn) | def compute(self, activeColumns, learn=True):
"""
Perform one time step of the Temporal Memory algorithm.
This method calls :meth:`activateCells`, then calls
:meth:`activateDendrites`. Using :class:`TemporalMemory` via its
:meth:`compute` method ensures that you'll always be able to call
:meth:`getPredictiveCells` to get predictions for the next time step.
:param activeColumns: (iter) Indices of active columns.
:param learn: (bool) Whether or not learning is enabled.
"""
self.activateCells(sorted(activeColumns), learn)
self.activateDendrites(learn) | [
"Perform",
"one",
"time",
"step",
"of",
"the",
"Temporal",
"Memory",
"algorithm",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L181-L195 | [
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] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.activateCells | Calculate the active cells, using the current active columns and dendrite
segments. Grow and reinforce synapses.
:param activeColumns: (iter) A sorted list of active column indices.
:param learn: (bool) If true, reinforce / punish / grow synapses.
**Pseudocode:**
::
for each column
if column is active and has active distal dendrite segments
call activatePredictedColumn
if column is active and doesn't have active distal dendrite segments
call burstColumn
if column is inactive and has matching distal dendrite segments
call punishPredictedColumn | src/nupic/algorithms/temporal_memory.py | def activateCells(self, activeColumns, learn=True):
"""
Calculate the active cells, using the current active columns and dendrite
segments. Grow and reinforce synapses.
:param activeColumns: (iter) A sorted list of active column indices.
:param learn: (bool) If true, reinforce / punish / grow synapses.
**Pseudocode:**
::
for each column
if column is active and has active distal dendrite segments
call activatePredictedColumn
if column is active and doesn't have active distal dendrite segments
call burstColumn
if column is inactive and has matching distal dendrite segments
call punishPredictedColumn
"""
prevActiveCells = self.activeCells
prevWinnerCells = self.winnerCells
self.activeCells = []
self.winnerCells = []
segToCol = lambda segment: int(segment.cell / self.cellsPerColumn)
identity = lambda x: x
for columnData in groupby2(activeColumns, identity,
self.activeSegments, segToCol,
self.matchingSegments, segToCol):
(column,
activeColumns,
columnActiveSegments,
columnMatchingSegments) = columnData
if activeColumns is not None:
if columnActiveSegments is not None:
cellsToAdd = self.activatePredictedColumn(column,
columnActiveSegments,
columnMatchingSegments,
prevActiveCells,
prevWinnerCells,
learn)
self.activeCells += cellsToAdd
self.winnerCells += cellsToAdd
else:
(cellsToAdd,
winnerCell) = self.burstColumn(column,
columnMatchingSegments,
prevActiveCells,
prevWinnerCells,
learn)
self.activeCells += cellsToAdd
self.winnerCells.append(winnerCell)
else:
if learn:
self.punishPredictedColumn(column,
columnActiveSegments,
columnMatchingSegments,
prevActiveCells,
prevWinnerCells) | def activateCells(self, activeColumns, learn=True):
"""
Calculate the active cells, using the current active columns and dendrite
segments. Grow and reinforce synapses.
:param activeColumns: (iter) A sorted list of active column indices.
:param learn: (bool) If true, reinforce / punish / grow synapses.
**Pseudocode:**
::
for each column
if column is active and has active distal dendrite segments
call activatePredictedColumn
if column is active and doesn't have active distal dendrite segments
call burstColumn
if column is inactive and has matching distal dendrite segments
call punishPredictedColumn
"""
prevActiveCells = self.activeCells
prevWinnerCells = self.winnerCells
self.activeCells = []
self.winnerCells = []
segToCol = lambda segment: int(segment.cell / self.cellsPerColumn)
identity = lambda x: x
for columnData in groupby2(activeColumns, identity,
self.activeSegments, segToCol,
self.matchingSegments, segToCol):
(column,
activeColumns,
columnActiveSegments,
columnMatchingSegments) = columnData
if activeColumns is not None:
if columnActiveSegments is not None:
cellsToAdd = self.activatePredictedColumn(column,
columnActiveSegments,
columnMatchingSegments,
prevActiveCells,
prevWinnerCells,
learn)
self.activeCells += cellsToAdd
self.winnerCells += cellsToAdd
else:
(cellsToAdd,
winnerCell) = self.burstColumn(column,
columnMatchingSegments,
prevActiveCells,
prevWinnerCells,
learn)
self.activeCells += cellsToAdd
self.winnerCells.append(winnerCell)
else:
if learn:
self.punishPredictedColumn(column,
columnActiveSegments,
columnMatchingSegments,
prevActiveCells,
prevWinnerCells) | [
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"and",
"dendrite",
"segments",
".",
"Grow",
"and",
"reinforce",
"synapses",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L198-L261 | [
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... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.activateDendrites | Calculate dendrite segment activity, using the current active cells.
:param learn: (bool) If true, segment activations will be recorded. This
information is used during segment cleanup.
**Pseudocode:**
::
for each distal dendrite segment with activity >= activationThreshold
mark the segment as active
for each distal dendrite segment with unconnected activity >= minThreshold
mark the segment as matching | src/nupic/algorithms/temporal_memory.py | def activateDendrites(self, learn=True):
"""
Calculate dendrite segment activity, using the current active cells.
:param learn: (bool) If true, segment activations will be recorded. This
information is used during segment cleanup.
**Pseudocode:**
::
for each distal dendrite segment with activity >= activationThreshold
mark the segment as active
for each distal dendrite segment with unconnected activity >= minThreshold
mark the segment as matching
"""
(numActiveConnected,
numActivePotential) = self.connections.computeActivity(
self.activeCells,
self.connectedPermanence)
activeSegments = (
self.connections.segmentForFlatIdx(i)
for i in xrange(len(numActiveConnected))
if numActiveConnected[i] >= self.activationThreshold
)
matchingSegments = (
self.connections.segmentForFlatIdx(i)
for i in xrange(len(numActivePotential))
if numActivePotential[i] >= self.minThreshold
)
self.activeSegments = sorted(activeSegments,
key=self.connections.segmentPositionSortKey)
self.matchingSegments = sorted(matchingSegments,
key=self.connections.segmentPositionSortKey)
self.numActiveConnectedSynapsesForSegment = numActiveConnected
self.numActivePotentialSynapsesForSegment = numActivePotential
if learn:
for segment in self.activeSegments:
self.lastUsedIterationForSegment[segment.flatIdx] = self.iteration
self.iteration += 1 | def activateDendrites(self, learn=True):
"""
Calculate dendrite segment activity, using the current active cells.
:param learn: (bool) If true, segment activations will be recorded. This
information is used during segment cleanup.
**Pseudocode:**
::
for each distal dendrite segment with activity >= activationThreshold
mark the segment as active
for each distal dendrite segment with unconnected activity >= minThreshold
mark the segment as matching
"""
(numActiveConnected,
numActivePotential) = self.connections.computeActivity(
self.activeCells,
self.connectedPermanence)
activeSegments = (
self.connections.segmentForFlatIdx(i)
for i in xrange(len(numActiveConnected))
if numActiveConnected[i] >= self.activationThreshold
)
matchingSegments = (
self.connections.segmentForFlatIdx(i)
for i in xrange(len(numActivePotential))
if numActivePotential[i] >= self.minThreshold
)
self.activeSegments = sorted(activeSegments,
key=self.connections.segmentPositionSortKey)
self.matchingSegments = sorted(matchingSegments,
key=self.connections.segmentPositionSortKey)
self.numActiveConnectedSynapsesForSegment = numActiveConnected
self.numActivePotentialSynapsesForSegment = numActivePotential
if learn:
for segment in self.activeSegments:
self.lastUsedIterationForSegment[segment.flatIdx] = self.iteration
self.iteration += 1 | [
"Calculate",
"dendrite",
"segment",
"activity",
"using",
"the",
"current",
"active",
"cells",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L264-L307 | [
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"activeCells",
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".",
"connectedPerma... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.reset | Indicates the start of a new sequence. Clears any predictions and makes sure
synapses don't grow to the currently active cells in the next time step. | src/nupic/algorithms/temporal_memory.py | def reset(self):
"""
Indicates the start of a new sequence. Clears any predictions and makes sure
synapses don't grow to the currently active cells in the next time step.
"""
self.activeCells = []
self.winnerCells = []
self.activeSegments = []
self.matchingSegments = [] | def reset(self):
"""
Indicates the start of a new sequence. Clears any predictions and makes sure
synapses don't grow to the currently active cells in the next time step.
"""
self.activeCells = []
self.winnerCells = []
self.activeSegments = []
self.matchingSegments = [] | [
"Indicates",
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".",
"Clears",
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"don",
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"grow",
"to",
"the",
"currently",
"active",
"cells",
"in",
"the",
"next",
"time",
"step",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L310-L318 | [
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"matchingSegments",
"=",
"[",
"]"
] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.activatePredictedColumn | Determines which cells in a predicted column should be added to winner cells
list, and learns on the segments that correctly predicted this column.
:param column: (int) Index of bursting column.
:param columnActiveSegments: (iter) Active segments in this column.
:param columnMatchingSegments: (iter) Matching segments in this column.
:param prevActiveCells: (list) Active cells in ``t-1``.
:param prevWinnerCells: (list) Winner cells in ``t-1``.
:param learn: (bool) If true, grow and reinforce synapses.
:returns: (list) A list of predicted cells that will be added to
active cells and winner cells. | src/nupic/algorithms/temporal_memory.py | def activatePredictedColumn(self, column, columnActiveSegments,
columnMatchingSegments, prevActiveCells,
prevWinnerCells, learn):
"""
Determines which cells in a predicted column should be added to winner cells
list, and learns on the segments that correctly predicted this column.
:param column: (int) Index of bursting column.
:param columnActiveSegments: (iter) Active segments in this column.
:param columnMatchingSegments: (iter) Matching segments in this column.
:param prevActiveCells: (list) Active cells in ``t-1``.
:param prevWinnerCells: (list) Winner cells in ``t-1``.
:param learn: (bool) If true, grow and reinforce synapses.
:returns: (list) A list of predicted cells that will be added to
active cells and winner cells.
"""
return self._activatePredictedColumn(
self.connections, self._random,
columnActiveSegments, prevActiveCells, prevWinnerCells,
self.numActivePotentialSynapsesForSegment,
self.maxNewSynapseCount, self.initialPermanence,
self.permanenceIncrement, self.permanenceDecrement,
self.maxSynapsesPerSegment, learn) | def activatePredictedColumn(self, column, columnActiveSegments,
columnMatchingSegments, prevActiveCells,
prevWinnerCells, learn):
"""
Determines which cells in a predicted column should be added to winner cells
list, and learns on the segments that correctly predicted this column.
:param column: (int) Index of bursting column.
:param columnActiveSegments: (iter) Active segments in this column.
:param columnMatchingSegments: (iter) Matching segments in this column.
:param prevActiveCells: (list) Active cells in ``t-1``.
:param prevWinnerCells: (list) Winner cells in ``t-1``.
:param learn: (bool) If true, grow and reinforce synapses.
:returns: (list) A list of predicted cells that will be added to
active cells and winner cells.
"""
return self._activatePredictedColumn(
self.connections, self._random,
columnActiveSegments, prevActiveCells, prevWinnerCells,
self.numActivePotentialSynapsesForSegment,
self.maxNewSynapseCount, self.initialPermanence,
self.permanenceIncrement, self.permanenceDecrement,
self.maxSynapsesPerSegment, learn) | [
"Determines",
"which",
"cells",
"in",
"a",
"predicted",
"column",
"should",
"be",
"added",
"to",
"winner",
"cells",
"list",
"and",
"learns",
"on",
"the",
"segments",
"that",
"correctly",
"predicted",
"this",
"column",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L327-L355 | [
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")",
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"self",
".",
"_activatePredictedColumn",
"(",
"self",
".",
"co... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.punishPredictedColumn | Punishes the Segments that incorrectly predicted a column to be active.
:param column: (int) Index of bursting column.
:param columnActiveSegments: (iter) Active segments for this column, or None
if there aren't any.
:param columnMatchingSegments: (iter) Matching segments for this column, or
None if there aren't any.
:param prevActiveCells: (list) Active cells in ``t-1``.
:param prevWinnerCells: (list) Winner cells in ``t-1``. | src/nupic/algorithms/temporal_memory.py | def punishPredictedColumn(self, column, columnActiveSegments,
columnMatchingSegments, prevActiveCells,
prevWinnerCells):
"""
Punishes the Segments that incorrectly predicted a column to be active.
:param column: (int) Index of bursting column.
:param columnActiveSegments: (iter) Active segments for this column, or None
if there aren't any.
:param columnMatchingSegments: (iter) Matching segments for this column, or
None if there aren't any.
:param prevActiveCells: (list) Active cells in ``t-1``.
:param prevWinnerCells: (list) Winner cells in ``t-1``.
"""
self._punishPredictedColumn(
self.connections, columnMatchingSegments, prevActiveCells,
self.predictedSegmentDecrement) | def punishPredictedColumn(self, column, columnActiveSegments,
columnMatchingSegments, prevActiveCells,
prevWinnerCells):
"""
Punishes the Segments that incorrectly predicted a column to be active.
:param column: (int) Index of bursting column.
:param columnActiveSegments: (iter) Active segments for this column, or None
if there aren't any.
:param columnMatchingSegments: (iter) Matching segments for this column, or
None if there aren't any.
:param prevActiveCells: (list) Active cells in ``t-1``.
:param prevWinnerCells: (list) Winner cells in ``t-1``.
"""
self._punishPredictedColumn(
self.connections, columnMatchingSegments, prevActiveCells,
self.predictedSegmentDecrement) | [
"Punishes",
"the",
"Segments",
"that",
"incorrectly",
"predicted",
"a",
"column",
"to",
"be",
"active",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L391-L412 | [
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"(",
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".",
"connections",
",",
"columnMatchi... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.createSegment | Create a :class:`~nupic.algorithms.connections.Segment` on the specified
cell. This method calls
:meth:`~nupic.algorithms.connections.Connections.createSegment` on the
underlying :class:`~nupic.algorithms.connections.Connections`, and it does
some extra bookkeeping. Unit tests should call this method, and not
:meth:`~nupic.algorithms.connections.Connections.createSegment`.
:param cell: (int) Index of cell to create a segment on.
:returns: (:class:`~nupic.algorithms.connections.Segment`) The created
segment. | src/nupic/algorithms/temporal_memory.py | def createSegment(self, cell):
"""
Create a :class:`~nupic.algorithms.connections.Segment` on the specified
cell. This method calls
:meth:`~nupic.algorithms.connections.Connections.createSegment` on the
underlying :class:`~nupic.algorithms.connections.Connections`, and it does
some extra bookkeeping. Unit tests should call this method, and not
:meth:`~nupic.algorithms.connections.Connections.createSegment`.
:param cell: (int) Index of cell to create a segment on.
:returns: (:class:`~nupic.algorithms.connections.Segment`) The created
segment.
"""
return self._createSegment(
self.connections, self.lastUsedIterationForSegment, cell, self.iteration,
self.maxSegmentsPerCell) | def createSegment(self, cell):
"""
Create a :class:`~nupic.algorithms.connections.Segment` on the specified
cell. This method calls
:meth:`~nupic.algorithms.connections.Connections.createSegment` on the
underlying :class:`~nupic.algorithms.connections.Connections`, and it does
some extra bookkeeping. Unit tests should call this method, and not
:meth:`~nupic.algorithms.connections.Connections.createSegment`.
:param cell: (int) Index of cell to create a segment on.
:returns: (:class:`~nupic.algorithms.connections.Segment`) The created
segment.
"""
return self._createSegment(
self.connections, self.lastUsedIterationForSegment, cell, self.iteration,
self.maxSegmentsPerCell) | [
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".",... | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L415-L431 | [
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"iteration",
",",
"self",
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"maxSegmentsP... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory._activatePredictedColumn | :param connections: (Object)
Connections for the TM. Gets mutated.
:param random: (Object)
Random number generator. Gets mutated.
:param columnActiveSegments: (iter)
Active segments in this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param prevWinnerCells: (list)
Winner cells in `t-1`.
:param numActivePotentialSynapsesForSegment: (list)
Number of active potential synapses per segment, indexed by the segment's
flatIdx.
:param maxNewSynapseCount: (int)
The maximum number of synapses added to a segment during learning
:param initialPermanence: (float)
Initial permanence of a new synapse.
@permanenceIncrement (float)
Amount by which permanences of synapses are incremented during learning.
@permanenceDecrement (float)
Amount by which permanences of synapses are decremented during learning.
:param maxSynapsesPerSegment: (int)
The maximum number of synapses per segment.
:param learn: (bool)
If true, grow and reinforce synapses.
:returns: cellsToAdd (list)
A list of predicted cells that will be added to active cells and winner
cells.
Pseudocode:
for each cell in the column that has an active distal dendrite segment
mark the cell as active
mark the cell as a winner cell
(learning) for each active distal dendrite segment
strengthen active synapses
weaken inactive synapses
grow synapses to previous winner cells | src/nupic/algorithms/temporal_memory.py | def _activatePredictedColumn(cls, connections, random, columnActiveSegments,
prevActiveCells, prevWinnerCells,
numActivePotentialSynapsesForSegment,
maxNewSynapseCount, initialPermanence,
permanenceIncrement, permanenceDecrement,
maxSynapsesPerSegment, learn):
"""
:param connections: (Object)
Connections for the TM. Gets mutated.
:param random: (Object)
Random number generator. Gets mutated.
:param columnActiveSegments: (iter)
Active segments in this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param prevWinnerCells: (list)
Winner cells in `t-1`.
:param numActivePotentialSynapsesForSegment: (list)
Number of active potential synapses per segment, indexed by the segment's
flatIdx.
:param maxNewSynapseCount: (int)
The maximum number of synapses added to a segment during learning
:param initialPermanence: (float)
Initial permanence of a new synapse.
@permanenceIncrement (float)
Amount by which permanences of synapses are incremented during learning.
@permanenceDecrement (float)
Amount by which permanences of synapses are decremented during learning.
:param maxSynapsesPerSegment: (int)
The maximum number of synapses per segment.
:param learn: (bool)
If true, grow and reinforce synapses.
:returns: cellsToAdd (list)
A list of predicted cells that will be added to active cells and winner
cells.
Pseudocode:
for each cell in the column that has an active distal dendrite segment
mark the cell as active
mark the cell as a winner cell
(learning) for each active distal dendrite segment
strengthen active synapses
weaken inactive synapses
grow synapses to previous winner cells
"""
cellsToAdd = []
previousCell = None
for segment in columnActiveSegments:
if segment.cell != previousCell:
cellsToAdd.append(segment.cell)
previousCell = segment.cell
if learn:
cls._adaptSegment(connections, segment, prevActiveCells,
permanenceIncrement, permanenceDecrement)
active = numActivePotentialSynapsesForSegment[segment.flatIdx]
nGrowDesired = maxNewSynapseCount - active
if nGrowDesired > 0:
cls._growSynapses(connections, random, segment, nGrowDesired,
prevWinnerCells, initialPermanence,
maxSynapsesPerSegment)
return cellsToAdd | def _activatePredictedColumn(cls, connections, random, columnActiveSegments,
prevActiveCells, prevWinnerCells,
numActivePotentialSynapsesForSegment,
maxNewSynapseCount, initialPermanence,
permanenceIncrement, permanenceDecrement,
maxSynapsesPerSegment, learn):
"""
:param connections: (Object)
Connections for the TM. Gets mutated.
:param random: (Object)
Random number generator. Gets mutated.
:param columnActiveSegments: (iter)
Active segments in this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param prevWinnerCells: (list)
Winner cells in `t-1`.
:param numActivePotentialSynapsesForSegment: (list)
Number of active potential synapses per segment, indexed by the segment's
flatIdx.
:param maxNewSynapseCount: (int)
The maximum number of synapses added to a segment during learning
:param initialPermanence: (float)
Initial permanence of a new synapse.
@permanenceIncrement (float)
Amount by which permanences of synapses are incremented during learning.
@permanenceDecrement (float)
Amount by which permanences of synapses are decremented during learning.
:param maxSynapsesPerSegment: (int)
The maximum number of synapses per segment.
:param learn: (bool)
If true, grow and reinforce synapses.
:returns: cellsToAdd (list)
A list of predicted cells that will be added to active cells and winner
cells.
Pseudocode:
for each cell in the column that has an active distal dendrite segment
mark the cell as active
mark the cell as a winner cell
(learning) for each active distal dendrite segment
strengthen active synapses
weaken inactive synapses
grow synapses to previous winner cells
"""
cellsToAdd = []
previousCell = None
for segment in columnActiveSegments:
if segment.cell != previousCell:
cellsToAdd.append(segment.cell)
previousCell = segment.cell
if learn:
cls._adaptSegment(connections, segment, prevActiveCells,
permanenceIncrement, permanenceDecrement)
active = numActivePotentialSynapsesForSegment[segment.flatIdx]
nGrowDesired = maxNewSynapseCount - active
if nGrowDesired > 0:
cls._growSynapses(connections, random, segment, nGrowDesired,
prevWinnerCells, initialPermanence,
maxSynapsesPerSegment)
return cellsToAdd | [
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".",
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L448-L525 | [
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",",
"permanenceI... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory._burstColumn | :param connections: (Object)
Connections for the TM. Gets mutated.
:param random: (Object)
Random number generator. Gets mutated.
:param lastUsedIterationForSegment: (list)
Last used iteration for each segment, indexed by the segment's flatIdx.
Gets mutated.
:param column: (int)
Index of bursting column.
:param columnMatchingSegments: (iter)
Matching segments in this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param prevWinnerCells: (list)
Winner cells in `t-1`.
:param cellsForColumn: (sequence)
Range of cell indices on which to operate.
:param numActivePotentialSynapsesForSegment: (list)
Number of active potential synapses per segment, indexed by the segment's
flatIdx.
:param iteration: (int)
The current timestep.
:param maxNewSynapseCount: (int)
The maximum number of synapses added to a segment during learning.
:param initialPermanence: (float)
Initial permanence of a new synapse.
:param permanenceIncrement: (float)
Amount by which permanences of synapses are incremented during learning.
:param permanenceDecrement: (float)
Amount by which permanences of synapses are decremented during learning.
:param maxSegmentsPerCell: (int)
The maximum number of segments per cell.
:param maxSynapsesPerSegment: (int)
The maximum number of synapses per segment.
:param learn: (bool)
Whether or not learning is enabled.
:returns: (tuple) Contains:
`cells` (iter),
`winnerCell` (int),
Pseudocode:
mark all cells as active
if there are any matching distal dendrite segments
find the most active matching segment
mark its cell as a winner cell
(learning)
grow and reinforce synapses to previous winner cells
else
find the cell with the least segments, mark it as a winner cell
(learning)
(optimization) if there are prev winner cells
add a segment to this winner cell
grow synapses to previous winner cells | src/nupic/algorithms/temporal_memory.py | def _burstColumn(cls, connections, random, lastUsedIterationForSegment,
column, columnMatchingSegments, prevActiveCells,
prevWinnerCells, cellsForColumn,
numActivePotentialSynapsesForSegment, iteration,
maxNewSynapseCount, initialPermanence, permanenceIncrement,
permanenceDecrement, maxSegmentsPerCell,
maxSynapsesPerSegment, learn):
"""
:param connections: (Object)
Connections for the TM. Gets mutated.
:param random: (Object)
Random number generator. Gets mutated.
:param lastUsedIterationForSegment: (list)
Last used iteration for each segment, indexed by the segment's flatIdx.
Gets mutated.
:param column: (int)
Index of bursting column.
:param columnMatchingSegments: (iter)
Matching segments in this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param prevWinnerCells: (list)
Winner cells in `t-1`.
:param cellsForColumn: (sequence)
Range of cell indices on which to operate.
:param numActivePotentialSynapsesForSegment: (list)
Number of active potential synapses per segment, indexed by the segment's
flatIdx.
:param iteration: (int)
The current timestep.
:param maxNewSynapseCount: (int)
The maximum number of synapses added to a segment during learning.
:param initialPermanence: (float)
Initial permanence of a new synapse.
:param permanenceIncrement: (float)
Amount by which permanences of synapses are incremented during learning.
:param permanenceDecrement: (float)
Amount by which permanences of synapses are decremented during learning.
:param maxSegmentsPerCell: (int)
The maximum number of segments per cell.
:param maxSynapsesPerSegment: (int)
The maximum number of synapses per segment.
:param learn: (bool)
Whether or not learning is enabled.
:returns: (tuple) Contains:
`cells` (iter),
`winnerCell` (int),
Pseudocode:
mark all cells as active
if there are any matching distal dendrite segments
find the most active matching segment
mark its cell as a winner cell
(learning)
grow and reinforce synapses to previous winner cells
else
find the cell with the least segments, mark it as a winner cell
(learning)
(optimization) if there are prev winner cells
add a segment to this winner cell
grow synapses to previous winner cells
"""
if columnMatchingSegments is not None:
numActive = lambda s: numActivePotentialSynapsesForSegment[s.flatIdx]
bestMatchingSegment = max(columnMatchingSegments, key=numActive)
winnerCell = bestMatchingSegment.cell
if learn:
cls._adaptSegment(connections, bestMatchingSegment, prevActiveCells,
permanenceIncrement, permanenceDecrement)
nGrowDesired = maxNewSynapseCount - numActive(bestMatchingSegment)
if nGrowDesired > 0:
cls._growSynapses(connections, random, bestMatchingSegment,
nGrowDesired, prevWinnerCells, initialPermanence,
maxSynapsesPerSegment)
else:
winnerCell = cls._leastUsedCell(random, cellsForColumn, connections)
if learn:
nGrowExact = min(maxNewSynapseCount, len(prevWinnerCells))
if nGrowExact > 0:
segment = cls._createSegment(connections,
lastUsedIterationForSegment, winnerCell,
iteration, maxSegmentsPerCell)
cls._growSynapses(connections, random, segment, nGrowExact,
prevWinnerCells, initialPermanence,
maxSynapsesPerSegment)
return cellsForColumn, winnerCell | def _burstColumn(cls, connections, random, lastUsedIterationForSegment,
column, columnMatchingSegments, prevActiveCells,
prevWinnerCells, cellsForColumn,
numActivePotentialSynapsesForSegment, iteration,
maxNewSynapseCount, initialPermanence, permanenceIncrement,
permanenceDecrement, maxSegmentsPerCell,
maxSynapsesPerSegment, learn):
"""
:param connections: (Object)
Connections for the TM. Gets mutated.
:param random: (Object)
Random number generator. Gets mutated.
:param lastUsedIterationForSegment: (list)
Last used iteration for each segment, indexed by the segment's flatIdx.
Gets mutated.
:param column: (int)
Index of bursting column.
:param columnMatchingSegments: (iter)
Matching segments in this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param prevWinnerCells: (list)
Winner cells in `t-1`.
:param cellsForColumn: (sequence)
Range of cell indices on which to operate.
:param numActivePotentialSynapsesForSegment: (list)
Number of active potential synapses per segment, indexed by the segment's
flatIdx.
:param iteration: (int)
The current timestep.
:param maxNewSynapseCount: (int)
The maximum number of synapses added to a segment during learning.
:param initialPermanence: (float)
Initial permanence of a new synapse.
:param permanenceIncrement: (float)
Amount by which permanences of synapses are incremented during learning.
:param permanenceDecrement: (float)
Amount by which permanences of synapses are decremented during learning.
:param maxSegmentsPerCell: (int)
The maximum number of segments per cell.
:param maxSynapsesPerSegment: (int)
The maximum number of synapses per segment.
:param learn: (bool)
Whether or not learning is enabled.
:returns: (tuple) Contains:
`cells` (iter),
`winnerCell` (int),
Pseudocode:
mark all cells as active
if there are any matching distal dendrite segments
find the most active matching segment
mark its cell as a winner cell
(learning)
grow and reinforce synapses to previous winner cells
else
find the cell with the least segments, mark it as a winner cell
(learning)
(optimization) if there are prev winner cells
add a segment to this winner cell
grow synapses to previous winner cells
"""
if columnMatchingSegments is not None:
numActive = lambda s: numActivePotentialSynapsesForSegment[s.flatIdx]
bestMatchingSegment = max(columnMatchingSegments, key=numActive)
winnerCell = bestMatchingSegment.cell
if learn:
cls._adaptSegment(connections, bestMatchingSegment, prevActiveCells,
permanenceIncrement, permanenceDecrement)
nGrowDesired = maxNewSynapseCount - numActive(bestMatchingSegment)
if nGrowDesired > 0:
cls._growSynapses(connections, random, bestMatchingSegment,
nGrowDesired, prevWinnerCells, initialPermanence,
maxSynapsesPerSegment)
else:
winnerCell = cls._leastUsedCell(random, cellsForColumn, connections)
if learn:
nGrowExact = min(maxNewSynapseCount, len(prevWinnerCells))
if nGrowExact > 0:
segment = cls._createSegment(connections,
lastUsedIterationForSegment, winnerCell,
iteration, maxSegmentsPerCell)
cls._growSynapses(connections, random, segment, nGrowExact,
prevWinnerCells, initialPermanence,
maxSynapsesPerSegment)
return cellsForColumn, winnerCell | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L529-L635 | [
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valid | TemporalMemory._punishPredictedColumn | :param connections: (Object)
Connections for the TM. Gets mutated.
:param columnMatchingSegments: (iter)
Matching segments for this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param predictedSegmentDecrement: (float)
Amount by which segments are punished for incorrect predictions.
Pseudocode:
for each matching segment in the column
weaken active synapses | src/nupic/algorithms/temporal_memory.py | def _punishPredictedColumn(cls, connections, columnMatchingSegments,
prevActiveCells, predictedSegmentDecrement):
"""
:param connections: (Object)
Connections for the TM. Gets mutated.
:param columnMatchingSegments: (iter)
Matching segments for this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param predictedSegmentDecrement: (float)
Amount by which segments are punished for incorrect predictions.
Pseudocode:
for each matching segment in the column
weaken active synapses
"""
if predictedSegmentDecrement > 0.0 and columnMatchingSegments is not None:
for segment in columnMatchingSegments:
cls._adaptSegment(connections, segment, prevActiveCells,
-predictedSegmentDecrement, 0.0) | def _punishPredictedColumn(cls, connections, columnMatchingSegments,
prevActiveCells, predictedSegmentDecrement):
"""
:param connections: (Object)
Connections for the TM. Gets mutated.
:param columnMatchingSegments: (iter)
Matching segments for this column.
:param prevActiveCells: (list)
Active cells in `t-1`.
:param predictedSegmentDecrement: (float)
Amount by which segments are punished for incorrect predictions.
Pseudocode:
for each matching segment in the column
weaken active synapses
"""
if predictedSegmentDecrement > 0.0 and columnMatchingSegments is not None:
for segment in columnMatchingSegments:
cls._adaptSegment(connections, segment, prevActiveCells,
-predictedSegmentDecrement, 0.0) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L639-L661 | [
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valid | TemporalMemory._createSegment | Create a segment on the connections, enforcing the maxSegmentsPerCell
parameter. | src/nupic/algorithms/temporal_memory.py | def _createSegment(cls, connections, lastUsedIterationForSegment, cell,
iteration, maxSegmentsPerCell):
"""
Create a segment on the connections, enforcing the maxSegmentsPerCell
parameter.
"""
# Enforce maxSegmentsPerCell.
while connections.numSegments(cell) >= maxSegmentsPerCell:
leastRecentlyUsedSegment = min(
connections.segmentsForCell(cell),
key=lambda segment : lastUsedIterationForSegment[segment.flatIdx])
connections.destroySegment(leastRecentlyUsedSegment)
# Create the segment.
segment = connections.createSegment(cell)
# Do TM-specific bookkeeping for the segment.
if segment.flatIdx == len(lastUsedIterationForSegment):
lastUsedIterationForSegment.append(iteration)
elif segment.flatIdx < len(lastUsedIterationForSegment):
# A flatIdx was recycled.
lastUsedIterationForSegment[segment.flatIdx] = iteration
else:
raise AssertionError(
"All segments should be created with the TM createSegment method.")
return segment | def _createSegment(cls, connections, lastUsedIterationForSegment, cell,
iteration, maxSegmentsPerCell):
"""
Create a segment on the connections, enforcing the maxSegmentsPerCell
parameter.
"""
# Enforce maxSegmentsPerCell.
while connections.numSegments(cell) >= maxSegmentsPerCell:
leastRecentlyUsedSegment = min(
connections.segmentsForCell(cell),
key=lambda segment : lastUsedIterationForSegment[segment.flatIdx])
connections.destroySegment(leastRecentlyUsedSegment)
# Create the segment.
segment = connections.createSegment(cell)
# Do TM-specific bookkeeping for the segment.
if segment.flatIdx == len(lastUsedIterationForSegment):
lastUsedIterationForSegment.append(iteration)
elif segment.flatIdx < len(lastUsedIterationForSegment):
# A flatIdx was recycled.
lastUsedIterationForSegment[segment.flatIdx] = iteration
else:
raise AssertionError(
"All segments should be created with the TM createSegment method.")
return segment | [
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"the",
"connections",
"enforcing",
"the",
"maxSegmentsPerCell",
"parameter",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L665-L692 | [
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">=",
"max... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory._destroyMinPermanenceSynapses | Destroy nDestroy synapses on the specified segment, but don't destroy
synapses to the "excludeCells". | src/nupic/algorithms/temporal_memory.py | def _destroyMinPermanenceSynapses(cls, connections, random, segment,
nDestroy, excludeCells):
"""
Destroy nDestroy synapses on the specified segment, but don't destroy
synapses to the "excludeCells".
"""
destroyCandidates = sorted(
(synapse for synapse in connections.synapsesForSegment(segment)
if synapse.presynapticCell not in excludeCells),
key=lambda s: s._ordinal
)
for _ in xrange(nDestroy):
if len(destroyCandidates) == 0:
break
minSynapse = None
minPermanence = float("inf")
for synapse in destroyCandidates:
if synapse.permanence < minPermanence - EPSILON:
minSynapse = synapse
minPermanence = synapse.permanence
connections.destroySynapse(minSynapse)
destroyCandidates.remove(minSynapse) | def _destroyMinPermanenceSynapses(cls, connections, random, segment,
nDestroy, excludeCells):
"""
Destroy nDestroy synapses on the specified segment, but don't destroy
synapses to the "excludeCells".
"""
destroyCandidates = sorted(
(synapse for synapse in connections.synapsesForSegment(segment)
if synapse.presynapticCell not in excludeCells),
key=lambda s: s._ordinal
)
for _ in xrange(nDestroy):
if len(destroyCandidates) == 0:
break
minSynapse = None
minPermanence = float("inf")
for synapse in destroyCandidates:
if synapse.permanence < minPermanence - EPSILON:
minSynapse = synapse
minPermanence = synapse.permanence
connections.destroySynapse(minSynapse)
destroyCandidates.remove(minSynapse) | [
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L696-L722 | [
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"synapsesF... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory._leastUsedCell | Gets the cell with the smallest number of segments.
Break ties randomly.
:param random: (Object)
Random number generator. Gets mutated.
:param cells: (list)
Indices of cells.
:param connections: (Object)
Connections instance for the TM.
:returns: (int) Cell index. | src/nupic/algorithms/temporal_memory.py | def _leastUsedCell(cls, random, cells, connections):
"""
Gets the cell with the smallest number of segments.
Break ties randomly.
:param random: (Object)
Random number generator. Gets mutated.
:param cells: (list)
Indices of cells.
:param connections: (Object)
Connections instance for the TM.
:returns: (int) Cell index.
"""
leastUsedCells = []
minNumSegments = float("inf")
for cell in cells:
numSegments = connections.numSegments(cell)
if numSegments < minNumSegments:
minNumSegments = numSegments
leastUsedCells = []
if numSegments == minNumSegments:
leastUsedCells.append(cell)
i = random.getUInt32(len(leastUsedCells))
return leastUsedCells[i] | def _leastUsedCell(cls, random, cells, connections):
"""
Gets the cell with the smallest number of segments.
Break ties randomly.
:param random: (Object)
Random number generator. Gets mutated.
:param cells: (list)
Indices of cells.
:param connections: (Object)
Connections instance for the TM.
:returns: (int) Cell index.
"""
leastUsedCells = []
minNumSegments = float("inf")
for cell in cells:
numSegments = connections.numSegments(cell)
if numSegments < minNumSegments:
minNumSegments = numSegments
leastUsedCells = []
if numSegments == minNumSegments:
leastUsedCells.append(cell)
i = random.getUInt32(len(leastUsedCells))
return leastUsedCells[i] | [
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"of",
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".",
"Break",
"ties",
"randomly",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L726-L755 | [
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valid | TemporalMemory._growSynapses | Creates nDesiredNewSynapes synapses on the segment passed in if
possible, choosing random cells from the previous winner cells that are
not already on the segment.
:param connections: (Object) Connections instance for the tm
:param random: (Object) TM object used to generate random
numbers
:param segment: (int) Segment to grow synapses on.
:param nDesiredNewSynapes: (int) Desired number of synapses to grow
:param prevWinnerCells: (list) Winner cells in `t-1`
:param initialPermanence: (float) Initial permanence of a new synapse. | src/nupic/algorithms/temporal_memory.py | def _growSynapses(cls, connections, random, segment, nDesiredNewSynapes,
prevWinnerCells, initialPermanence, maxSynapsesPerSegment):
"""
Creates nDesiredNewSynapes synapses on the segment passed in if
possible, choosing random cells from the previous winner cells that are
not already on the segment.
:param connections: (Object) Connections instance for the tm
:param random: (Object) TM object used to generate random
numbers
:param segment: (int) Segment to grow synapses on.
:param nDesiredNewSynapes: (int) Desired number of synapses to grow
:param prevWinnerCells: (list) Winner cells in `t-1`
:param initialPermanence: (float) Initial permanence of a new synapse.
"""
candidates = list(prevWinnerCells)
for synapse in connections.synapsesForSegment(segment):
i = binSearch(candidates, synapse.presynapticCell)
if i != -1:
del candidates[i]
nActual = min(nDesiredNewSynapes, len(candidates))
# Check if we're going to surpass the maximum number of synapses.
overrun = connections.numSynapses(segment) + nActual - maxSynapsesPerSegment
if overrun > 0:
cls._destroyMinPermanenceSynapses(connections, random, segment, overrun,
prevWinnerCells)
# Recalculate in case we weren't able to destroy as many synapses as needed.
nActual = min(nActual,
maxSynapsesPerSegment - connections.numSynapses(segment))
for _ in range(nActual):
i = random.getUInt32(len(candidates))
connections.createSynapse(segment, candidates[i], initialPermanence)
del candidates[i] | def _growSynapses(cls, connections, random, segment, nDesiredNewSynapes,
prevWinnerCells, initialPermanence, maxSynapsesPerSegment):
"""
Creates nDesiredNewSynapes synapses on the segment passed in if
possible, choosing random cells from the previous winner cells that are
not already on the segment.
:param connections: (Object) Connections instance for the tm
:param random: (Object) TM object used to generate random
numbers
:param segment: (int) Segment to grow synapses on.
:param nDesiredNewSynapes: (int) Desired number of synapses to grow
:param prevWinnerCells: (list) Winner cells in `t-1`
:param initialPermanence: (float) Initial permanence of a new synapse.
"""
candidates = list(prevWinnerCells)
for synapse in connections.synapsesForSegment(segment):
i = binSearch(candidates, synapse.presynapticCell)
if i != -1:
del candidates[i]
nActual = min(nDesiredNewSynapes, len(candidates))
# Check if we're going to surpass the maximum number of synapses.
overrun = connections.numSynapses(segment) + nActual - maxSynapsesPerSegment
if overrun > 0:
cls._destroyMinPermanenceSynapses(connections, random, segment, overrun,
prevWinnerCells)
# Recalculate in case we weren't able to destroy as many synapses as needed.
nActual = min(nActual,
maxSynapsesPerSegment - connections.numSynapses(segment))
for _ in range(nActual):
i = random.getUInt32(len(candidates))
connections.createSynapse(segment, candidates[i], initialPermanence)
del candidates[i] | [
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valid | TemporalMemory._adaptSegment | Updates synapses on segment.
Strengthens active synapses; weakens inactive synapses.
:param connections: (Object) Connections instance for the tm
:param segment: (int) Segment to adapt
:param prevActiveCells: (list) Active cells in `t-1`
:param permanenceIncrement: (float) Amount to increment active synapses
:param permanenceDecrement: (float) Amount to decrement inactive synapses | src/nupic/algorithms/temporal_memory.py | def _adaptSegment(cls, connections, segment, prevActiveCells,
permanenceIncrement, permanenceDecrement):
"""
Updates synapses on segment.
Strengthens active synapses; weakens inactive synapses.
:param connections: (Object) Connections instance for the tm
:param segment: (int) Segment to adapt
:param prevActiveCells: (list) Active cells in `t-1`
:param permanenceIncrement: (float) Amount to increment active synapses
:param permanenceDecrement: (float) Amount to decrement inactive synapses
"""
# Destroying a synapse modifies the set that we're iterating through.
synapsesToDestroy = []
for synapse in connections.synapsesForSegment(segment):
permanence = synapse.permanence
if binSearch(prevActiveCells, synapse.presynapticCell) != -1:
permanence += permanenceIncrement
else:
permanence -= permanenceDecrement
# Keep permanence within min/max bounds
permanence = max(0.0, min(1.0, permanence))
if permanence < EPSILON:
synapsesToDestroy.append(synapse)
else:
connections.updateSynapsePermanence(synapse, permanence)
for synapse in synapsesToDestroy:
connections.destroySynapse(synapse)
if connections.numSynapses(segment) == 0:
connections.destroySegment(segment) | def _adaptSegment(cls, connections, segment, prevActiveCells,
permanenceIncrement, permanenceDecrement):
"""
Updates synapses on segment.
Strengthens active synapses; weakens inactive synapses.
:param connections: (Object) Connections instance for the tm
:param segment: (int) Segment to adapt
:param prevActiveCells: (list) Active cells in `t-1`
:param permanenceIncrement: (float) Amount to increment active synapses
:param permanenceDecrement: (float) Amount to decrement inactive synapses
"""
# Destroying a synapse modifies the set that we're iterating through.
synapsesToDestroy = []
for synapse in connections.synapsesForSegment(segment):
permanence = synapse.permanence
if binSearch(prevActiveCells, synapse.presynapticCell) != -1:
permanence += permanenceIncrement
else:
permanence -= permanenceDecrement
# Keep permanence within min/max bounds
permanence = max(0.0, min(1.0, permanence))
if permanence < EPSILON:
synapsesToDestroy.append(synapse)
else:
connections.updateSynapsePermanence(synapse, permanence)
for synapse in synapsesToDestroy:
connections.destroySynapse(synapse)
if connections.numSynapses(segment) == 0:
connections.destroySegment(segment) | [
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"synapses",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L801-L837 | [
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valid | TemporalMemory.columnForCell | Returns the index of the column that a cell belongs to.
:param cell: (int) Cell index
:returns: (int) Column index | src/nupic/algorithms/temporal_memory.py | def columnForCell(self, cell):
"""
Returns the index of the column that a cell belongs to.
:param cell: (int) Cell index
:returns: (int) Column index
"""
self._validateCell(cell)
return int(cell / self.cellsPerColumn) | def columnForCell(self, cell):
"""
Returns the index of the column that a cell belongs to.
:param cell: (int) Cell index
:returns: (int) Column index
"""
self._validateCell(cell)
return int(cell / self.cellsPerColumn) | [
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L840-L850 | [
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] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.cellsForColumn | Returns the indices of cells that belong to a column.
:param column: (int) Column index
:returns: (list) Cell indices | src/nupic/algorithms/temporal_memory.py | def cellsForColumn(self, column):
"""
Returns the indices of cells that belong to a column.
:param column: (int) Column index
:returns: (list) Cell indices
"""
self._validateColumn(column)
start = self.cellsPerColumn * column
end = start + self.cellsPerColumn
return range(start, end) | def cellsForColumn(self, column):
"""
Returns the indices of cells that belong to a column.
:param column: (int) Column index
:returns: (list) Cell indices
"""
self._validateColumn(column)
start = self.cellsPerColumn * column
end = start + self.cellsPerColumn
return range(start, end) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L853-L865 | [
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valid | TemporalMemory.mapCellsToColumns | Maps cells to the columns they belong to.
:param cells: (set) Cells
:returns: (dict) Mapping from columns to their cells in `cells` | src/nupic/algorithms/temporal_memory.py | def mapCellsToColumns(self, cells):
"""
Maps cells to the columns they belong to.
:param cells: (set) Cells
:returns: (dict) Mapping from columns to their cells in `cells`
"""
cellsForColumns = defaultdict(set)
for cell in cells:
column = self.columnForCell(cell)
cellsForColumns[column].add(cell)
return cellsForColumns | def mapCellsToColumns(self, cells):
"""
Maps cells to the columns they belong to.
:param cells: (set) Cells
:returns: (dict) Mapping from columns to their cells in `cells`
"""
cellsForColumns = defaultdict(set)
for cell in cells:
column = self.columnForCell(cell)
cellsForColumns[column].add(cell)
return cellsForColumns | [
"Maps",
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L886-L900 | [
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valid | TemporalMemory.getPredictiveCells | Returns the indices of the predictive cells.
:returns: (list) Indices of predictive cells. | src/nupic/algorithms/temporal_memory.py | def getPredictiveCells(self):
""" Returns the indices of the predictive cells.
:returns: (list) Indices of predictive cells.
"""
previousCell = None
predictiveCells = []
for segment in self.activeSegments:
if segment.cell != previousCell:
predictiveCells.append(segment.cell)
previousCell = segment.cell
return predictiveCells | def getPredictiveCells(self):
""" Returns the indices of the predictive cells.
:returns: (list) Indices of predictive cells.
"""
previousCell = None
predictiveCells = []
for segment in self.activeSegments:
if segment.cell != previousCell:
predictiveCells.append(segment.cell)
previousCell = segment.cell
return predictiveCells | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L912-L924 | [
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valid | TemporalMemory.write | Writes serialized data to proto object.
:param proto: (DynamicStructBuilder) Proto object | src/nupic/algorithms/temporal_memory.py | def write(self, proto):
"""
Writes serialized data to proto object.
:param proto: (DynamicStructBuilder) Proto object
"""
# capnp fails to save a tuple. Let's force columnDimensions to list.
proto.columnDimensions = list(self.columnDimensions)
proto.cellsPerColumn = self.cellsPerColumn
proto.activationThreshold = self.activationThreshold
proto.initialPermanence = round(self.initialPermanence, EPSILON_ROUND)
proto.connectedPermanence = round(self.connectedPermanence, EPSILON_ROUND)
proto.minThreshold = self.minThreshold
proto.maxNewSynapseCount = self.maxNewSynapseCount
proto.permanenceIncrement = round(self.permanenceIncrement, EPSILON_ROUND)
proto.permanenceDecrement = round(self.permanenceDecrement, EPSILON_ROUND)
proto.predictedSegmentDecrement = self.predictedSegmentDecrement
proto.maxSegmentsPerCell = self.maxSegmentsPerCell
proto.maxSynapsesPerSegment = self.maxSynapsesPerSegment
self.connections.write(proto.connections)
self._random.write(proto.random)
proto.activeCells = list(self.activeCells)
proto.winnerCells = list(self.winnerCells)
protoActiveSegments = proto.init("activeSegments", len(self.activeSegments))
for i, segment in enumerate(self.activeSegments):
protoActiveSegments[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoActiveSegments[i].idxOnCell = idx
protoMatchingSegments = proto.init("matchingSegments",
len(self.matchingSegments))
for i, segment in enumerate(self.matchingSegments):
protoMatchingSegments[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoMatchingSegments[i].idxOnCell = idx
protoNumActivePotential = proto.init(
"numActivePotentialSynapsesForSegment",
len(self.numActivePotentialSynapsesForSegment))
for i, numActivePotentialSynapses in enumerate(
self.numActivePotentialSynapsesForSegment):
segment = self.connections.segmentForFlatIdx(i)
if segment is not None:
protoNumActivePotential[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoNumActivePotential[i].idxOnCell = idx
protoNumActivePotential[i].number = numActivePotentialSynapses
proto.iteration = self.iteration
protoLastUsedIteration = proto.init(
"lastUsedIterationForSegment",
len(self.numActivePotentialSynapsesForSegment))
for i, lastUsed in enumerate(self.lastUsedIterationForSegment):
segment = self.connections.segmentForFlatIdx(i)
if segment is not None:
protoLastUsedIteration[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoLastUsedIteration[i].idxOnCell = idx
protoLastUsedIteration[i].number = lastUsed | def write(self, proto):
"""
Writes serialized data to proto object.
:param proto: (DynamicStructBuilder) Proto object
"""
# capnp fails to save a tuple. Let's force columnDimensions to list.
proto.columnDimensions = list(self.columnDimensions)
proto.cellsPerColumn = self.cellsPerColumn
proto.activationThreshold = self.activationThreshold
proto.initialPermanence = round(self.initialPermanence, EPSILON_ROUND)
proto.connectedPermanence = round(self.connectedPermanence, EPSILON_ROUND)
proto.minThreshold = self.minThreshold
proto.maxNewSynapseCount = self.maxNewSynapseCount
proto.permanenceIncrement = round(self.permanenceIncrement, EPSILON_ROUND)
proto.permanenceDecrement = round(self.permanenceDecrement, EPSILON_ROUND)
proto.predictedSegmentDecrement = self.predictedSegmentDecrement
proto.maxSegmentsPerCell = self.maxSegmentsPerCell
proto.maxSynapsesPerSegment = self.maxSynapsesPerSegment
self.connections.write(proto.connections)
self._random.write(proto.random)
proto.activeCells = list(self.activeCells)
proto.winnerCells = list(self.winnerCells)
protoActiveSegments = proto.init("activeSegments", len(self.activeSegments))
for i, segment in enumerate(self.activeSegments):
protoActiveSegments[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoActiveSegments[i].idxOnCell = idx
protoMatchingSegments = proto.init("matchingSegments",
len(self.matchingSegments))
for i, segment in enumerate(self.matchingSegments):
protoMatchingSegments[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoMatchingSegments[i].idxOnCell = idx
protoNumActivePotential = proto.init(
"numActivePotentialSynapsesForSegment",
len(self.numActivePotentialSynapsesForSegment))
for i, numActivePotentialSynapses in enumerate(
self.numActivePotentialSynapsesForSegment):
segment = self.connections.segmentForFlatIdx(i)
if segment is not None:
protoNumActivePotential[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoNumActivePotential[i].idxOnCell = idx
protoNumActivePotential[i].number = numActivePotentialSynapses
proto.iteration = self.iteration
protoLastUsedIteration = proto.init(
"lastUsedIterationForSegment",
len(self.numActivePotentialSynapsesForSegment))
for i, lastUsed in enumerate(self.lastUsedIterationForSegment):
segment = self.connections.segmentForFlatIdx(i)
if segment is not None:
protoLastUsedIteration[i].cell = segment.cell
idx = self.connections.segmentsForCell(segment.cell).index(segment)
protoLastUsedIteration[i].idxOnCell = idx
protoLastUsedIteration[i].number = lastUsed | [
"Writes",
"serialized",
"data",
"to",
"proto",
"object",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L1134-L1197 | [
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... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | TemporalMemory.read | Reads deserialized data from proto object.
:param proto: (DynamicStructBuilder) Proto object
:returns: (:class:TemporalMemory) TemporalMemory instance | src/nupic/algorithms/temporal_memory.py | def read(cls, proto):
"""
Reads deserialized data from proto object.
:param proto: (DynamicStructBuilder) Proto object
:returns: (:class:TemporalMemory) TemporalMemory instance
"""
tm = object.__new__(cls)
# capnp fails to save a tuple, so proto.columnDimensions was forced to
# serialize as a list. We prefer a tuple, however, because columnDimensions
# should be regarded as immutable.
tm.columnDimensions = tuple(proto.columnDimensions)
tm.cellsPerColumn = int(proto.cellsPerColumn)
tm.activationThreshold = int(proto.activationThreshold)
tm.initialPermanence = round(proto.initialPermanence, EPSILON_ROUND)
tm.connectedPermanence = round(proto.connectedPermanence, EPSILON_ROUND)
tm.minThreshold = int(proto.minThreshold)
tm.maxNewSynapseCount = int(proto.maxNewSynapseCount)
tm.permanenceIncrement = round(proto.permanenceIncrement, EPSILON_ROUND)
tm.permanenceDecrement = round(proto.permanenceDecrement, EPSILON_ROUND)
tm.predictedSegmentDecrement = round(proto.predictedSegmentDecrement,
EPSILON_ROUND)
tm.maxSegmentsPerCell = int(proto.maxSegmentsPerCell)
tm.maxSynapsesPerSegment = int(proto.maxSynapsesPerSegment)
tm.connections = Connections.read(proto.connections)
#pylint: disable=W0212
tm._random = Random()
tm._random.read(proto.random)
#pylint: enable=W0212
tm.activeCells = [int(x) for x in proto.activeCells]
tm.winnerCells = [int(x) for x in proto.winnerCells]
flatListLength = tm.connections.segmentFlatListLength()
tm.numActiveConnectedSynapsesForSegment = [0] * flatListLength
tm.numActivePotentialSynapsesForSegment = [0] * flatListLength
tm.lastUsedIterationForSegment = [0] * flatListLength
tm.activeSegments = []
tm.matchingSegments = []
for protoSegment in proto.activeSegments:
tm.activeSegments.append(
tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell))
for protoSegment in proto.matchingSegments:
tm.matchingSegments.append(
tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell))
for protoSegment in proto.numActivePotentialSynapsesForSegment:
segment = tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell)
tm.numActivePotentialSynapsesForSegment[segment.flatIdx] = (
int(protoSegment.number))
tm.iteration = long(proto.iteration)
for protoSegment in proto.lastUsedIterationForSegment:
segment = tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell)
tm.lastUsedIterationForSegment[segment.flatIdx] = (
long(protoSegment.number))
return tm | def read(cls, proto):
"""
Reads deserialized data from proto object.
:param proto: (DynamicStructBuilder) Proto object
:returns: (:class:TemporalMemory) TemporalMemory instance
"""
tm = object.__new__(cls)
# capnp fails to save a tuple, so proto.columnDimensions was forced to
# serialize as a list. We prefer a tuple, however, because columnDimensions
# should be regarded as immutable.
tm.columnDimensions = tuple(proto.columnDimensions)
tm.cellsPerColumn = int(proto.cellsPerColumn)
tm.activationThreshold = int(proto.activationThreshold)
tm.initialPermanence = round(proto.initialPermanence, EPSILON_ROUND)
tm.connectedPermanence = round(proto.connectedPermanence, EPSILON_ROUND)
tm.minThreshold = int(proto.minThreshold)
tm.maxNewSynapseCount = int(proto.maxNewSynapseCount)
tm.permanenceIncrement = round(proto.permanenceIncrement, EPSILON_ROUND)
tm.permanenceDecrement = round(proto.permanenceDecrement, EPSILON_ROUND)
tm.predictedSegmentDecrement = round(proto.predictedSegmentDecrement,
EPSILON_ROUND)
tm.maxSegmentsPerCell = int(proto.maxSegmentsPerCell)
tm.maxSynapsesPerSegment = int(proto.maxSynapsesPerSegment)
tm.connections = Connections.read(proto.connections)
#pylint: disable=W0212
tm._random = Random()
tm._random.read(proto.random)
#pylint: enable=W0212
tm.activeCells = [int(x) for x in proto.activeCells]
tm.winnerCells = [int(x) for x in proto.winnerCells]
flatListLength = tm.connections.segmentFlatListLength()
tm.numActiveConnectedSynapsesForSegment = [0] * flatListLength
tm.numActivePotentialSynapsesForSegment = [0] * flatListLength
tm.lastUsedIterationForSegment = [0] * flatListLength
tm.activeSegments = []
tm.matchingSegments = []
for protoSegment in proto.activeSegments:
tm.activeSegments.append(
tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell))
for protoSegment in proto.matchingSegments:
tm.matchingSegments.append(
tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell))
for protoSegment in proto.numActivePotentialSynapsesForSegment:
segment = tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell)
tm.numActivePotentialSynapsesForSegment[segment.flatIdx] = (
int(protoSegment.number))
tm.iteration = long(proto.iteration)
for protoSegment in proto.lastUsedIterationForSegment:
segment = tm.connections.getSegment(protoSegment.cell,
protoSegment.idxOnCell)
tm.lastUsedIterationForSegment[segment.flatIdx] = (
long(protoSegment.number))
return tm | [
"Reads",
"deserialized",
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"from",
"proto",
"object",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/temporal_memory.py#L1206-L1277 | [
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"# should be regarded... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | SequenceMachine.generateFromNumbers | Generate a sequence from a list of numbers.
Note: Any `None` in the list of numbers is considered a reset.
@param numbers (list) List of numbers
@return (list) Generated sequence | src/nupic/data/generators/sequence_machine.py | def generateFromNumbers(self, numbers):
"""
Generate a sequence from a list of numbers.
Note: Any `None` in the list of numbers is considered a reset.
@param numbers (list) List of numbers
@return (list) Generated sequence
"""
sequence = []
for number in numbers:
if number == None:
sequence.append(number)
else:
pattern = self.patternMachine.get(number)
sequence.append(pattern)
return sequence | def generateFromNumbers(self, numbers):
"""
Generate a sequence from a list of numbers.
Note: Any `None` in the list of numbers is considered a reset.
@param numbers (list) List of numbers
@return (list) Generated sequence
"""
sequence = []
for number in numbers:
if number == None:
sequence.append(number)
else:
pattern = self.patternMachine.get(number)
sequence.append(pattern)
return sequence | [
"Generate",
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"list",
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/generators/sequence_machine.py#L50-L69 | [
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valid | SequenceMachine.addSpatialNoise | Add spatial noise to each pattern in the sequence.
@param sequence (list) Sequence
@param amount (float) Amount of spatial noise
@return (list) Sequence with spatial noise | src/nupic/data/generators/sequence_machine.py | def addSpatialNoise(self, sequence, amount):
"""
Add spatial noise to each pattern in the sequence.
@param sequence (list) Sequence
@param amount (float) Amount of spatial noise
@return (list) Sequence with spatial noise
"""
newSequence = []
for pattern in sequence:
if pattern is not None:
pattern = self.patternMachine.addNoise(pattern, amount)
newSequence.append(pattern)
return newSequence | def addSpatialNoise(self, sequence, amount):
"""
Add spatial noise to each pattern in the sequence.
@param sequence (list) Sequence
@param amount (float) Amount of spatial noise
@return (list) Sequence with spatial noise
"""
newSequence = []
for pattern in sequence:
if pattern is not None:
pattern = self.patternMachine.addNoise(pattern, amount)
newSequence.append(pattern)
return newSequence | [
"Add",
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"noise",
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"each",
"pattern",
"in",
"the",
"sequence",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/generators/sequence_machine.py#L72-L88 | [
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"addNoi... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | SequenceMachine.prettyPrintSequence | Pretty print a sequence.
@param sequence (list) Sequence
@param verbosity (int) Verbosity level
@return (string) Pretty-printed text | src/nupic/data/generators/sequence_machine.py | def prettyPrintSequence(self, sequence, verbosity=1):
"""
Pretty print a sequence.
@param sequence (list) Sequence
@param verbosity (int) Verbosity level
@return (string) Pretty-printed text
"""
text = ""
for i in xrange(len(sequence)):
pattern = sequence[i]
if pattern == None:
text += "<reset>"
if i < len(sequence) - 1:
text += "\n"
else:
text += self.patternMachine.prettyPrintPattern(pattern,
verbosity=verbosity)
return text | def prettyPrintSequence(self, sequence, verbosity=1):
"""
Pretty print a sequence.
@param sequence (list) Sequence
@param verbosity (int) Verbosity level
@return (string) Pretty-printed text
"""
text = ""
for i in xrange(len(sequence)):
pattern = sequence[i]
if pattern == None:
text += "<reset>"
if i < len(sequence) - 1:
text += "\n"
else:
text += self.patternMachine.prettyPrintPattern(pattern,
verbosity=verbosity)
return text | [
"Pretty",
"print",
"a",
"sequence",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/generators/sequence_machine.py#L91-L113 | [
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valid | ROCCurve | compute Receiver operating characteristic (ROC)
Note: this implementation is restricted to the binary classification task.
Parameters
----------
y_true : array, shape = [n_samples]
true binary labels
y_score : array, shape = [n_samples]
target scores, can either be probability estimates of
the positive class, confidence values, or binary decisions.
Returns
-------
fpr : array, shape = [>2]
False Positive Rates
tpr : array, shape = [>2]
True Positive Rates
thresholds : array, shape = [>2]
Thresholds on y_score used to compute fpr and tpr
Examples
--------
>>> import numpy as np
>>> from sklearn import metrics
>>> y = np.array([1, 1, 2, 2])
>>> scores = np.array([0.1, 0.4, 0.35, 0.8])
>>> fpr, tpr, thresholds = metrics.roc_curve(y, scores)
>>> fpr
array([ 0. , 0.5, 0.5, 1. ])
References
----------
http://en.wikipedia.org/wiki/Receiver_operating_characteristic | src/nupic/math/roc_utils.py | def ROCCurve(y_true, y_score):
"""compute Receiver operating characteristic (ROC)
Note: this implementation is restricted to the binary classification task.
Parameters
----------
y_true : array, shape = [n_samples]
true binary labels
y_score : array, shape = [n_samples]
target scores, can either be probability estimates of
the positive class, confidence values, or binary decisions.
Returns
-------
fpr : array, shape = [>2]
False Positive Rates
tpr : array, shape = [>2]
True Positive Rates
thresholds : array, shape = [>2]
Thresholds on y_score used to compute fpr and tpr
Examples
--------
>>> import numpy as np
>>> from sklearn import metrics
>>> y = np.array([1, 1, 2, 2])
>>> scores = np.array([0.1, 0.4, 0.35, 0.8])
>>> fpr, tpr, thresholds = metrics.roc_curve(y, scores)
>>> fpr
array([ 0. , 0.5, 0.5, 1. ])
References
----------
http://en.wikipedia.org/wiki/Receiver_operating_characteristic
"""
y_true = np.ravel(y_true)
classes = np.unique(y_true)
# ROC only for binary classification
if classes.shape[0] != 2:
raise ValueError("ROC is defined for binary classification only")
y_score = np.ravel(y_score)
n_pos = float(np.sum(y_true == classes[1])) # nb of true positive
n_neg = float(np.sum(y_true == classes[0])) # nb of true negative
thresholds = np.unique(y_score)
neg_value, pos_value = classes[0], classes[1]
tpr = np.empty(thresholds.size, dtype=np.float) # True positive rate
fpr = np.empty(thresholds.size, dtype=np.float) # False positive rate
# Build tpr/fpr vector
current_pos_count = current_neg_count = sum_pos = sum_neg = idx = 0
signal = np.c_[y_score, y_true]
sorted_signal = signal[signal[:, 0].argsort(), :][::-1]
last_score = sorted_signal[0][0]
for score, value in sorted_signal:
if score == last_score:
if value == pos_value:
current_pos_count += 1
else:
current_neg_count += 1
else:
tpr[idx] = (sum_pos + current_pos_count) / n_pos
fpr[idx] = (sum_neg + current_neg_count) / n_neg
sum_pos += current_pos_count
sum_neg += current_neg_count
current_pos_count = 1 if value == pos_value else 0
current_neg_count = 1 if value == neg_value else 0
idx += 1
last_score = score
else:
tpr[-1] = (sum_pos + current_pos_count) / n_pos
fpr[-1] = (sum_neg + current_neg_count) / n_neg
# hard decisions, add (0,0)
if fpr.shape[0] == 2:
fpr = np.array([0.0, fpr[0], fpr[1]])
tpr = np.array([0.0, tpr[0], tpr[1]])
# trivial decisions, add (0,0) and (1,1)
elif fpr.shape[0] == 1:
fpr = np.array([0.0, fpr[0], 1.0])
tpr = np.array([0.0, tpr[0], 1.0])
return fpr, tpr, thresholds | def ROCCurve(y_true, y_score):
"""compute Receiver operating characteristic (ROC)
Note: this implementation is restricted to the binary classification task.
Parameters
----------
y_true : array, shape = [n_samples]
true binary labels
y_score : array, shape = [n_samples]
target scores, can either be probability estimates of
the positive class, confidence values, or binary decisions.
Returns
-------
fpr : array, shape = [>2]
False Positive Rates
tpr : array, shape = [>2]
True Positive Rates
thresholds : array, shape = [>2]
Thresholds on y_score used to compute fpr and tpr
Examples
--------
>>> import numpy as np
>>> from sklearn import metrics
>>> y = np.array([1, 1, 2, 2])
>>> scores = np.array([0.1, 0.4, 0.35, 0.8])
>>> fpr, tpr, thresholds = metrics.roc_curve(y, scores)
>>> fpr
array([ 0. , 0.5, 0.5, 1. ])
References
----------
http://en.wikipedia.org/wiki/Receiver_operating_characteristic
"""
y_true = np.ravel(y_true)
classes = np.unique(y_true)
# ROC only for binary classification
if classes.shape[0] != 2:
raise ValueError("ROC is defined for binary classification only")
y_score = np.ravel(y_score)
n_pos = float(np.sum(y_true == classes[1])) # nb of true positive
n_neg = float(np.sum(y_true == classes[0])) # nb of true negative
thresholds = np.unique(y_score)
neg_value, pos_value = classes[0], classes[1]
tpr = np.empty(thresholds.size, dtype=np.float) # True positive rate
fpr = np.empty(thresholds.size, dtype=np.float) # False positive rate
# Build tpr/fpr vector
current_pos_count = current_neg_count = sum_pos = sum_neg = idx = 0
signal = np.c_[y_score, y_true]
sorted_signal = signal[signal[:, 0].argsort(), :][::-1]
last_score = sorted_signal[0][0]
for score, value in sorted_signal:
if score == last_score:
if value == pos_value:
current_pos_count += 1
else:
current_neg_count += 1
else:
tpr[idx] = (sum_pos + current_pos_count) / n_pos
fpr[idx] = (sum_neg + current_neg_count) / n_neg
sum_pos += current_pos_count
sum_neg += current_neg_count
current_pos_count = 1 if value == pos_value else 0
current_neg_count = 1 if value == neg_value else 0
idx += 1
last_score = score
else:
tpr[-1] = (sum_pos + current_pos_count) / n_pos
fpr[-1] = (sum_neg + current_neg_count) / n_neg
# hard decisions, add (0,0)
if fpr.shape[0] == 2:
fpr = np.array([0.0, fpr[0], fpr[1]])
tpr = np.array([0.0, tpr[0], tpr[1]])
# trivial decisions, add (0,0) and (1,1)
elif fpr.shape[0] == 1:
fpr = np.array([0.0, fpr[0], 1.0])
tpr = np.array([0.0, tpr[0], 1.0])
return fpr, tpr, thresholds | [
"compute",
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")"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/math/roc_utils.py#L43-L136 | [
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valid | AreaUnderCurve | Compute Area Under the Curve (AUC) using the trapezoidal rule
Parameters
----------
x : array, shape = [n]
x coordinates
y : array, shape = [n]
y coordinates
Returns
-------
auc : float
Examples
--------
>>> import numpy as np
>>> from sklearn import metrics
>>> y = np.array([1, 1, 2, 2])
>>> pred = np.array([0.1, 0.4, 0.35, 0.8])
>>> fpr, tpr, thresholds = metrics.roc_curve(y, pred)
>>> metrics.auc(fpr, tpr)
0.75 | src/nupic/math/roc_utils.py | def AreaUnderCurve(x, y):
"""Compute Area Under the Curve (AUC) using the trapezoidal rule
Parameters
----------
x : array, shape = [n]
x coordinates
y : array, shape = [n]
y coordinates
Returns
-------
auc : float
Examples
--------
>>> import numpy as np
>>> from sklearn import metrics
>>> y = np.array([1, 1, 2, 2])
>>> pred = np.array([0.1, 0.4, 0.35, 0.8])
>>> fpr, tpr, thresholds = metrics.roc_curve(y, pred)
>>> metrics.auc(fpr, tpr)
0.75
"""
#x, y = check_arrays(x, y)
if x.shape[0] != y.shape[0]:
raise ValueError('x and y should have the same shape'
' to compute area under curve,'
' but x.shape = %s and y.shape = %s.'
% (x.shape, y.shape))
if x.shape[0] < 2:
raise ValueError('At least 2 points are needed to compute'
' area under curve, but x.shape = %s' % x.shape)
# reorder the data points according to the x axis
order = np.argsort(x)
x = x[order]
y = y[order]
h = np.diff(x)
area = np.sum(h * (y[1:] + y[:-1])) / 2.0
return area | def AreaUnderCurve(x, y):
"""Compute Area Under the Curve (AUC) using the trapezoidal rule
Parameters
----------
x : array, shape = [n]
x coordinates
y : array, shape = [n]
y coordinates
Returns
-------
auc : float
Examples
--------
>>> import numpy as np
>>> from sklearn import metrics
>>> y = np.array([1, 1, 2, 2])
>>> pred = np.array([0.1, 0.4, 0.35, 0.8])
>>> fpr, tpr, thresholds = metrics.roc_curve(y, pred)
>>> metrics.auc(fpr, tpr)
0.75
"""
#x, y = check_arrays(x, y)
if x.shape[0] != y.shape[0]:
raise ValueError('x and y should have the same shape'
' to compute area under curve,'
' but x.shape = %s and y.shape = %s.'
% (x.shape, y.shape))
if x.shape[0] < 2:
raise ValueError('At least 2 points are needed to compute'
' area under curve, but x.shape = %s' % x.shape)
# reorder the data points according to the x axis
order = np.argsort(x)
x = x[order]
y = y[order]
h = np.diff(x)
area = np.sum(h * (y[1:] + y[:-1])) / 2.0
return area | [
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"(",
"AUC",
")",
"using",
"the",
"trapezoidal",
"rule"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/math/roc_utils.py#L140-L183 | [
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"' to compute area und... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | MonitorMixinBase.mmPrettyPrintTraces | Returns pretty-printed table of traces.
@param traces (list) Traces to print in table
@param breakOnResets (BoolsTrace) Trace of resets to break table on
@return (string) Pretty-printed table of traces. | src/nupic/algorithms/monitor_mixin/monitor_mixin_base.py | def mmPrettyPrintTraces(traces, breakOnResets=None):
"""
Returns pretty-printed table of traces.
@param traces (list) Traces to print in table
@param breakOnResets (BoolsTrace) Trace of resets to break table on
@return (string) Pretty-printed table of traces.
"""
assert len(traces) > 0, "No traces found"
table = PrettyTable(["#"] + [trace.prettyPrintTitle() for trace in traces])
for i in xrange(len(traces[0].data)):
if breakOnResets and breakOnResets.data[i]:
table.add_row(["<reset>"] * (len(traces) + 1))
table.add_row([i] +
[trace.prettyPrintDatum(trace.data[i]) for trace in traces])
return table.get_string().encode("utf-8") | def mmPrettyPrintTraces(traces, breakOnResets=None):
"""
Returns pretty-printed table of traces.
@param traces (list) Traces to print in table
@param breakOnResets (BoolsTrace) Trace of resets to break table on
@return (string) Pretty-printed table of traces.
"""
assert len(traces) > 0, "No traces found"
table = PrettyTable(["#"] + [trace.prettyPrintTitle() for trace in traces])
for i in xrange(len(traces[0].data)):
if breakOnResets and breakOnResets.data[i]:
table.add_row(["<reset>"] * (len(traces) + 1))
table.add_row([i] +
[trace.prettyPrintDatum(trace.data[i]) for trace in traces])
return table.get_string().encode("utf-8") | [
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"pretty",
"-",
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"table",
"of",
"traces",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/monitor_mixin/monitor_mixin_base.py#L124-L142 | [
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valid | MonitorMixinBase.mmPrettyPrintMetrics | Returns pretty-printed table of metrics.
@param metrics (list) Traces to print in table
@param sigFigs (int) Number of significant figures to print
@return (string) Pretty-printed table of metrics. | src/nupic/algorithms/monitor_mixin/monitor_mixin_base.py | def mmPrettyPrintMetrics(metrics, sigFigs=5):
"""
Returns pretty-printed table of metrics.
@param metrics (list) Traces to print in table
@param sigFigs (int) Number of significant figures to print
@return (string) Pretty-printed table of metrics.
"""
assert len(metrics) > 0, "No metrics found"
table = PrettyTable(["Metric", "mean", "standard deviation",
"min", "max", "sum", ])
for metric in metrics:
table.add_row([metric.prettyPrintTitle()] + metric.getStats())
return table.get_string().encode("utf-8") | def mmPrettyPrintMetrics(metrics, sigFigs=5):
"""
Returns pretty-printed table of metrics.
@param metrics (list) Traces to print in table
@param sigFigs (int) Number of significant figures to print
@return (string) Pretty-printed table of metrics.
"""
assert len(metrics) > 0, "No metrics found"
table = PrettyTable(["Metric", "mean", "standard deviation",
"min", "max", "sum", ])
for metric in metrics:
table.add_row([metric.prettyPrintTitle()] + metric.getStats())
return table.get_string().encode("utf-8") | [
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"table",
"of",
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/monitor_mixin/monitor_mixin_base.py#L146-L162 | [
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valid | MonitorMixinBase.mmGetCellTracePlot | Returns plot of the cell activity. Note that if many timesteps of
activities are input, matplotlib's image interpolation may omit activities
(columns in the image).
@param cellTrace (list) a temporally ordered list of sets of cell
activities
@param cellCount (int) number of cells in the space being rendered
@param activityType (string) type of cell activity being displayed
@param title (string) an optional title for the figure
@param showReset (bool) if true, the first set of cell activities
after a reset will have a grayscale background
@param resetShading (float) applicable if showReset is true, specifies the
intensity of the reset background with 0.0
being white and 1.0 being black
@return (Plot) plot | src/nupic/algorithms/monitor_mixin/monitor_mixin_base.py | def mmGetCellTracePlot(self, cellTrace, cellCount, activityType, title="",
showReset=False, resetShading=0.25):
"""
Returns plot of the cell activity. Note that if many timesteps of
activities are input, matplotlib's image interpolation may omit activities
(columns in the image).
@param cellTrace (list) a temporally ordered list of sets of cell
activities
@param cellCount (int) number of cells in the space being rendered
@param activityType (string) type of cell activity being displayed
@param title (string) an optional title for the figure
@param showReset (bool) if true, the first set of cell activities
after a reset will have a grayscale background
@param resetShading (float) applicable if showReset is true, specifies the
intensity of the reset background with 0.0
being white and 1.0 being black
@return (Plot) plot
"""
plot = Plot(self, title)
resetTrace = self.mmGetTraceResets().data
data = numpy.zeros((cellCount, 1))
for i in xrange(len(cellTrace)):
# Set up a "background" vector that is shaded or blank
if showReset and resetTrace[i]:
activity = numpy.ones((cellCount, 1)) * resetShading
else:
activity = numpy.zeros((cellCount, 1))
activeIndices = cellTrace[i]
activity[list(activeIndices)] = 1
data = numpy.concatenate((data, activity), 1)
plot.add2DArray(data, xlabel="Time", ylabel=activityType, name=title)
return plot | def mmGetCellTracePlot(self, cellTrace, cellCount, activityType, title="",
showReset=False, resetShading=0.25):
"""
Returns plot of the cell activity. Note that if many timesteps of
activities are input, matplotlib's image interpolation may omit activities
(columns in the image).
@param cellTrace (list) a temporally ordered list of sets of cell
activities
@param cellCount (int) number of cells in the space being rendered
@param activityType (string) type of cell activity being displayed
@param title (string) an optional title for the figure
@param showReset (bool) if true, the first set of cell activities
after a reset will have a grayscale background
@param resetShading (float) applicable if showReset is true, specifies the
intensity of the reset background with 0.0
being white and 1.0 being black
@return (Plot) plot
"""
plot = Plot(self, title)
resetTrace = self.mmGetTraceResets().data
data = numpy.zeros((cellCount, 1))
for i in xrange(len(cellTrace)):
# Set up a "background" vector that is shaded or blank
if showReset and resetTrace[i]:
activity = numpy.ones((cellCount, 1)) * resetShading
else:
activity = numpy.zeros((cellCount, 1))
activeIndices = cellTrace[i]
activity[list(activeIndices)] = 1
data = numpy.concatenate((data, activity), 1)
plot.add2DArray(data, xlabel="Time", ylabel=activityType, name=title)
return plot | [
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")",... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | estimateAnomalyLikelihoods | Given a series of anomaly scores, compute the likelihood for each score. This
function should be called once on a bunch of historical anomaly scores for an
initial estimate of the distribution. It should be called again every so often
(say every 50 records) to update the estimate.
:param anomalyScores: a list of records. Each record is a list with the
following three elements: [timestamp, value, score]
Example::
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
For best results, the list should be between 1000
and 10,000 records
:param averagingWindow: integer number of records to average over
:param skipRecords: integer specifying number of records to skip when
estimating distributions. If skip records are >=
len(anomalyScores), a very broad distribution is returned
that makes everything pretty likely.
:param verbosity: integer controlling extent of printouts for debugging
0 = none
1 = occasional information
2 = print every record
:returns: 3-tuple consisting of:
- likelihoods
numpy array of likelihoods, one for each aggregated point
- avgRecordList
list of averaged input records
- params
a small JSON dict that contains the state of the estimator | src/nupic/algorithms/anomaly_likelihood.py | def estimateAnomalyLikelihoods(anomalyScores,
averagingWindow=10,
skipRecords=0,
verbosity=0):
"""
Given a series of anomaly scores, compute the likelihood for each score. This
function should be called once on a bunch of historical anomaly scores for an
initial estimate of the distribution. It should be called again every so often
(say every 50 records) to update the estimate.
:param anomalyScores: a list of records. Each record is a list with the
following three elements: [timestamp, value, score]
Example::
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
For best results, the list should be between 1000
and 10,000 records
:param averagingWindow: integer number of records to average over
:param skipRecords: integer specifying number of records to skip when
estimating distributions. If skip records are >=
len(anomalyScores), a very broad distribution is returned
that makes everything pretty likely.
:param verbosity: integer controlling extent of printouts for debugging
0 = none
1 = occasional information
2 = print every record
:returns: 3-tuple consisting of:
- likelihoods
numpy array of likelihoods, one for each aggregated point
- avgRecordList
list of averaged input records
- params
a small JSON dict that contains the state of the estimator
"""
if verbosity > 1:
print("In estimateAnomalyLikelihoods.")
print("Number of anomaly scores:", len(anomalyScores))
print("Skip records=", skipRecords)
print("First 20:", anomalyScores[0:min(20, len(anomalyScores))])
if len(anomalyScores) == 0:
raise ValueError("Must have at least one anomalyScore")
# Compute averaged anomaly scores
aggRecordList, historicalValues, total = _anomalyScoreMovingAverage(
anomalyScores,
windowSize = averagingWindow,
verbosity = verbosity)
s = [r[2] for r in aggRecordList]
dataValues = numpy.array(s)
# Estimate the distribution of anomaly scores based on aggregated records
if len(aggRecordList) <= skipRecords:
distributionParams = nullDistribution(verbosity = verbosity)
else:
distributionParams = estimateNormal(dataValues[skipRecords:])
# HACK ALERT! The HTMPredictionModel currently does not handle constant
# metric values very well (time of day encoder changes sometimes lead to
# unstable SDR's even though the metric is constant). Until this is
# resolved, we explicitly detect and handle completely flat metric values by
# reporting them as not anomalous.
s = [r[1] for r in aggRecordList]
# Only do this if the values are numeric
if all([isinstance(r[1], numbers.Number) for r in aggRecordList]):
metricValues = numpy.array(s)
metricDistribution = estimateNormal(metricValues[skipRecords:],
performLowerBoundCheck=False)
if metricDistribution["variance"] < 1.5e-5:
distributionParams = nullDistribution(verbosity = verbosity)
# Estimate likelihoods based on this distribution
likelihoods = numpy.array(dataValues, dtype=float)
for i, s in enumerate(dataValues):
likelihoods[i] = tailProbability(s, distributionParams)
# Filter likelihood values
filteredLikelihoods = numpy.array(
_filterLikelihoods(likelihoods) )
params = {
"distribution": distributionParams,
"movingAverage": {
"historicalValues": historicalValues,
"total": total,
"windowSize": averagingWindow,
},
"historicalLikelihoods":
list(likelihoods[-min(averagingWindow, len(likelihoods)):]),
}
if verbosity > 1:
print("Discovered params=")
print(params)
print("Number of likelihoods:", len(likelihoods))
print("First 20 likelihoods:", (
filteredLikelihoods[0:min(20, len(filteredLikelihoods))] ))
print("leaving estimateAnomalyLikelihoods")
return (filteredLikelihoods, aggRecordList, params) | def estimateAnomalyLikelihoods(anomalyScores,
averagingWindow=10,
skipRecords=0,
verbosity=0):
"""
Given a series of anomaly scores, compute the likelihood for each score. This
function should be called once on a bunch of historical anomaly scores for an
initial estimate of the distribution. It should be called again every so often
(say every 50 records) to update the estimate.
:param anomalyScores: a list of records. Each record is a list with the
following three elements: [timestamp, value, score]
Example::
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
For best results, the list should be between 1000
and 10,000 records
:param averagingWindow: integer number of records to average over
:param skipRecords: integer specifying number of records to skip when
estimating distributions. If skip records are >=
len(anomalyScores), a very broad distribution is returned
that makes everything pretty likely.
:param verbosity: integer controlling extent of printouts for debugging
0 = none
1 = occasional information
2 = print every record
:returns: 3-tuple consisting of:
- likelihoods
numpy array of likelihoods, one for each aggregated point
- avgRecordList
list of averaged input records
- params
a small JSON dict that contains the state of the estimator
"""
if verbosity > 1:
print("In estimateAnomalyLikelihoods.")
print("Number of anomaly scores:", len(anomalyScores))
print("Skip records=", skipRecords)
print("First 20:", anomalyScores[0:min(20, len(anomalyScores))])
if len(anomalyScores) == 0:
raise ValueError("Must have at least one anomalyScore")
# Compute averaged anomaly scores
aggRecordList, historicalValues, total = _anomalyScoreMovingAverage(
anomalyScores,
windowSize = averagingWindow,
verbosity = verbosity)
s = [r[2] for r in aggRecordList]
dataValues = numpy.array(s)
# Estimate the distribution of anomaly scores based on aggregated records
if len(aggRecordList) <= skipRecords:
distributionParams = nullDistribution(verbosity = verbosity)
else:
distributionParams = estimateNormal(dataValues[skipRecords:])
# HACK ALERT! The HTMPredictionModel currently does not handle constant
# metric values very well (time of day encoder changes sometimes lead to
# unstable SDR's even though the metric is constant). Until this is
# resolved, we explicitly detect and handle completely flat metric values by
# reporting them as not anomalous.
s = [r[1] for r in aggRecordList]
# Only do this if the values are numeric
if all([isinstance(r[1], numbers.Number) for r in aggRecordList]):
metricValues = numpy.array(s)
metricDistribution = estimateNormal(metricValues[skipRecords:],
performLowerBoundCheck=False)
if metricDistribution["variance"] < 1.5e-5:
distributionParams = nullDistribution(verbosity = verbosity)
# Estimate likelihoods based on this distribution
likelihoods = numpy.array(dataValues, dtype=float)
for i, s in enumerate(dataValues):
likelihoods[i] = tailProbability(s, distributionParams)
# Filter likelihood values
filteredLikelihoods = numpy.array(
_filterLikelihoods(likelihoods) )
params = {
"distribution": distributionParams,
"movingAverage": {
"historicalValues": historicalValues,
"total": total,
"windowSize": averagingWindow,
},
"historicalLikelihoods":
list(likelihoods[-min(averagingWindow, len(likelihoods)):]),
}
if verbosity > 1:
print("Discovered params=")
print(params)
print("Number of likelihoods:", len(likelihoods))
print("First 20 likelihoods:", (
filteredLikelihoods[0:min(20, len(filteredLikelihoods))] ))
print("leaving estimateAnomalyLikelihoods")
return (filteredLikelihoods, aggRecordList, params) | [
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valid | updateAnomalyLikelihoods | Compute updated probabilities for anomalyScores using the given params.
:param anomalyScores: a list of records. Each record is a list with the
following three elements: [timestamp, value, score]
Example::
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
:param params: the JSON dict returned by estimateAnomalyLikelihoods
:param verbosity: integer controlling extent of printouts for debugging
:type verbosity: int
:returns: 3-tuple consisting of:
- likelihoods
numpy array of likelihoods, one for each aggregated point
- avgRecordList
list of averaged input records
- params
an updated JSON object containing the state of this metric. | src/nupic/algorithms/anomaly_likelihood.py | def updateAnomalyLikelihoods(anomalyScores,
params,
verbosity=0):
"""
Compute updated probabilities for anomalyScores using the given params.
:param anomalyScores: a list of records. Each record is a list with the
following three elements: [timestamp, value, score]
Example::
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
:param params: the JSON dict returned by estimateAnomalyLikelihoods
:param verbosity: integer controlling extent of printouts for debugging
:type verbosity: int
:returns: 3-tuple consisting of:
- likelihoods
numpy array of likelihoods, one for each aggregated point
- avgRecordList
list of averaged input records
- params
an updated JSON object containing the state of this metric.
"""
if verbosity > 3:
print("In updateAnomalyLikelihoods.")
print("Number of anomaly scores:", len(anomalyScores))
print("First 20:", anomalyScores[0:min(20, len(anomalyScores))])
print("Params:", params)
if len(anomalyScores) == 0:
raise ValueError("Must have at least one anomalyScore")
if not isValidEstimatorParams(params):
raise ValueError("'params' is not a valid params structure")
# For backward compatibility.
if "historicalLikelihoods" not in params:
params["historicalLikelihoods"] = [1.0]
# Compute moving averages of these new scores using the previous values
# as well as likelihood for these scores using the old estimator
historicalValues = params["movingAverage"]["historicalValues"]
total = params["movingAverage"]["total"]
windowSize = params["movingAverage"]["windowSize"]
aggRecordList = numpy.zeros(len(anomalyScores), dtype=float)
likelihoods = numpy.zeros(len(anomalyScores), dtype=float)
for i, v in enumerate(anomalyScores):
newAverage, historicalValues, total = (
MovingAverage.compute(historicalValues, total, v[2], windowSize)
)
aggRecordList[i] = newAverage
likelihoods[i] = tailProbability(newAverage, params["distribution"])
# Filter the likelihood values. First we prepend the historical likelihoods
# to the current set. Then we filter the values. We peel off the likelihoods
# to return and the last windowSize values to store for later.
likelihoods2 = params["historicalLikelihoods"] + list(likelihoods)
filteredLikelihoods = _filterLikelihoods(likelihoods2)
likelihoods[:] = filteredLikelihoods[-len(likelihoods):]
historicalLikelihoods = likelihoods2[-min(windowSize, len(likelihoods2)):]
# Update the estimator
newParams = {
"distribution": params["distribution"],
"movingAverage": {
"historicalValues": historicalValues,
"total": total,
"windowSize": windowSize,
},
"historicalLikelihoods": historicalLikelihoods,
}
assert len(newParams["historicalLikelihoods"]) <= windowSize
if verbosity > 3:
print("Number of likelihoods:", len(likelihoods))
print("First 20 likelihoods:", likelihoods[0:min(20, len(likelihoods))])
print("Leaving updateAnomalyLikelihoods.")
return (likelihoods, aggRecordList, newParams) | def updateAnomalyLikelihoods(anomalyScores,
params,
verbosity=0):
"""
Compute updated probabilities for anomalyScores using the given params.
:param anomalyScores: a list of records. Each record is a list with the
following three elements: [timestamp, value, score]
Example::
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
:param params: the JSON dict returned by estimateAnomalyLikelihoods
:param verbosity: integer controlling extent of printouts for debugging
:type verbosity: int
:returns: 3-tuple consisting of:
- likelihoods
numpy array of likelihoods, one for each aggregated point
- avgRecordList
list of averaged input records
- params
an updated JSON object containing the state of this metric.
"""
if verbosity > 3:
print("In updateAnomalyLikelihoods.")
print("Number of anomaly scores:", len(anomalyScores))
print("First 20:", anomalyScores[0:min(20, len(anomalyScores))])
print("Params:", params)
if len(anomalyScores) == 0:
raise ValueError("Must have at least one anomalyScore")
if not isValidEstimatorParams(params):
raise ValueError("'params' is not a valid params structure")
# For backward compatibility.
if "historicalLikelihoods" not in params:
params["historicalLikelihoods"] = [1.0]
# Compute moving averages of these new scores using the previous values
# as well as likelihood for these scores using the old estimator
historicalValues = params["movingAverage"]["historicalValues"]
total = params["movingAverage"]["total"]
windowSize = params["movingAverage"]["windowSize"]
aggRecordList = numpy.zeros(len(anomalyScores), dtype=float)
likelihoods = numpy.zeros(len(anomalyScores), dtype=float)
for i, v in enumerate(anomalyScores):
newAverage, historicalValues, total = (
MovingAverage.compute(historicalValues, total, v[2], windowSize)
)
aggRecordList[i] = newAverage
likelihoods[i] = tailProbability(newAverage, params["distribution"])
# Filter the likelihood values. First we prepend the historical likelihoods
# to the current set. Then we filter the values. We peel off the likelihoods
# to return and the last windowSize values to store for later.
likelihoods2 = params["historicalLikelihoods"] + list(likelihoods)
filteredLikelihoods = _filterLikelihoods(likelihoods2)
likelihoods[:] = filteredLikelihoods[-len(likelihoods):]
historicalLikelihoods = likelihoods2[-min(windowSize, len(likelihoods2)):]
# Update the estimator
newParams = {
"distribution": params["distribution"],
"movingAverage": {
"historicalValues": historicalValues,
"total": total,
"windowSize": windowSize,
},
"historicalLikelihoods": historicalLikelihoods,
}
assert len(newParams["historicalLikelihoods"]) <= windowSize
if verbosity > 3:
print("Number of likelihoods:", len(likelihoods))
print("First 20 likelihoods:", likelihoods[0:min(20, len(likelihoods))])
print("Leaving updateAnomalyLikelihoods.")
return (likelihoods, aggRecordList, newParams) | [
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valid | _filterLikelihoods | Filter the list of raw (pre-filtered) likelihoods so that we only preserve
sharp increases in likelihood. 'likelihoods' can be a numpy array of floats or
a list of floats.
:returns: A new list of floats likelihoods containing the filtered values. | src/nupic/algorithms/anomaly_likelihood.py | def _filterLikelihoods(likelihoods,
redThreshold=0.99999, yellowThreshold=0.999):
"""
Filter the list of raw (pre-filtered) likelihoods so that we only preserve
sharp increases in likelihood. 'likelihoods' can be a numpy array of floats or
a list of floats.
:returns: A new list of floats likelihoods containing the filtered values.
"""
redThreshold = 1.0 - redThreshold
yellowThreshold = 1.0 - yellowThreshold
# The first value is untouched
filteredLikelihoods = [likelihoods[0]]
for i, v in enumerate(likelihoods[1:]):
if v <= redThreshold:
# Value is in the redzone
if likelihoods[i] > redThreshold:
# Previous value is not in redzone, so leave as-is
filteredLikelihoods.append(v)
else:
filteredLikelihoods.append(yellowThreshold)
else:
# Value is below the redzone, so leave as-is
filteredLikelihoods.append(v)
return filteredLikelihoods | def _filterLikelihoods(likelihoods,
redThreshold=0.99999, yellowThreshold=0.999):
"""
Filter the list of raw (pre-filtered) likelihoods so that we only preserve
sharp increases in likelihood. 'likelihoods' can be a numpy array of floats or
a list of floats.
:returns: A new list of floats likelihoods containing the filtered values.
"""
redThreshold = 1.0 - redThreshold
yellowThreshold = 1.0 - yellowThreshold
# The first value is untouched
filteredLikelihoods = [likelihoods[0]]
for i, v in enumerate(likelihoods[1:]):
if v <= redThreshold:
# Value is in the redzone
if likelihoods[i] > redThreshold:
# Previous value is not in redzone, so leave as-is
filteredLikelihoods.append(v)
else:
filteredLikelihoods.append(yellowThreshold)
else:
# Value is below the redzone, so leave as-is
filteredLikelihoods.append(v)
return filteredLikelihoods | [
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valid | _anomalyScoreMovingAverage | Given a list of anomaly scores return a list of averaged records.
anomalyScores is assumed to be a list of records of the form:
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
Each record in the returned list list contains:
[datetime, value, averagedScore]
*Note:* we only average the anomaly score. | src/nupic/algorithms/anomaly_likelihood.py | def _anomalyScoreMovingAverage(anomalyScores,
windowSize=10,
verbosity=0,
):
"""
Given a list of anomaly scores return a list of averaged records.
anomalyScores is assumed to be a list of records of the form:
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
Each record in the returned list list contains:
[datetime, value, averagedScore]
*Note:* we only average the anomaly score.
"""
historicalValues = []
total = 0.0
averagedRecordList = [] # Aggregated records
for record in anomalyScores:
# Skip (but log) records without correct number of entries
if not isinstance(record, (list, tuple)) or len(record) != 3:
if verbosity >= 1:
print("Malformed record:", record)
continue
avg, historicalValues, total = (
MovingAverage.compute(historicalValues, total, record[2], windowSize)
)
averagedRecordList.append( [record[0], record[1], avg] )
if verbosity > 2:
print("Aggregating input record:", record)
print("Result:", [record[0], record[1], avg])
return averagedRecordList, historicalValues, total | def _anomalyScoreMovingAverage(anomalyScores,
windowSize=10,
verbosity=0,
):
"""
Given a list of anomaly scores return a list of averaged records.
anomalyScores is assumed to be a list of records of the form:
[datetime.datetime(2013, 8, 10, 23, 0), 6.0, 1.0]
Each record in the returned list list contains:
[datetime, value, averagedScore]
*Note:* we only average the anomaly score.
"""
historicalValues = []
total = 0.0
averagedRecordList = [] # Aggregated records
for record in anomalyScores:
# Skip (but log) records without correct number of entries
if not isinstance(record, (list, tuple)) or len(record) != 3:
if verbosity >= 1:
print("Malformed record:", record)
continue
avg, historicalValues, total = (
MovingAverage.compute(historicalValues, total, record[2], windowSize)
)
averagedRecordList.append( [record[0], record[1], avg] )
if verbosity > 2:
print("Aggregating input record:", record)
print("Result:", [record[0], record[1], avg])
return averagedRecordList, historicalValues, total | [
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valid | estimateNormal | :param sampleData:
:type sampleData: Numpy array.
:param performLowerBoundCheck:
:type performLowerBoundCheck: bool
:returns: A dict containing the parameters of a normal distribution based on
the ``sampleData``. | src/nupic/algorithms/anomaly_likelihood.py | def estimateNormal(sampleData, performLowerBoundCheck=True):
"""
:param sampleData:
:type sampleData: Numpy array.
:param performLowerBoundCheck:
:type performLowerBoundCheck: bool
:returns: A dict containing the parameters of a normal distribution based on
the ``sampleData``.
"""
params = {
"name": "normal",
"mean": numpy.mean(sampleData),
"variance": numpy.var(sampleData),
}
if performLowerBoundCheck:
# Handle edge case of almost no deviations and super low anomaly scores. We
# find that such low anomaly means can happen, but then the slightest blip
# of anomaly score can cause the likelihood to jump up to red.
if params["mean"] < 0.03:
params["mean"] = 0.03
# Catch all for super low variance to handle numerical precision issues
if params["variance"] < 0.0003:
params["variance"] = 0.0003
# Compute standard deviation
if params["variance"] > 0:
params["stdev"] = math.sqrt(params["variance"])
else:
params["stdev"] = 0
return params | def estimateNormal(sampleData, performLowerBoundCheck=True):
"""
:param sampleData:
:type sampleData: Numpy array.
:param performLowerBoundCheck:
:type performLowerBoundCheck: bool
:returns: A dict containing the parameters of a normal distribution based on
the ``sampleData``.
"""
params = {
"name": "normal",
"mean": numpy.mean(sampleData),
"variance": numpy.var(sampleData),
}
if performLowerBoundCheck:
# Handle edge case of almost no deviations and super low anomaly scores. We
# find that such low anomaly means can happen, but then the slightest blip
# of anomaly score can cause the likelihood to jump up to red.
if params["mean"] < 0.03:
params["mean"] = 0.03
# Catch all for super low variance to handle numerical precision issues
if params["variance"] < 0.0003:
params["variance"] = 0.0003
# Compute standard deviation
if params["variance"] > 0:
params["stdev"] = math.sqrt(params["variance"])
else:
params["stdev"] = 0
return params | [
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valid | tailProbability | Given the normal distribution specified by the mean and standard deviation
in distributionParams, return the probability of getting samples further
from the mean. For values above the mean, this is the probability of getting
samples > x and for values below the mean, the probability of getting
samples < x. This is the Q-function: the tail probability of the normal distribution.
:param distributionParams: dict with 'mean' and 'stdev' of the distribution | src/nupic/algorithms/anomaly_likelihood.py | def tailProbability(x, distributionParams):
"""
Given the normal distribution specified by the mean and standard deviation
in distributionParams, return the probability of getting samples further
from the mean. For values above the mean, this is the probability of getting
samples > x and for values below the mean, the probability of getting
samples < x. This is the Q-function: the tail probability of the normal distribution.
:param distributionParams: dict with 'mean' and 'stdev' of the distribution
"""
if "mean" not in distributionParams or "stdev" not in distributionParams:
raise RuntimeError("Insufficient parameters to specify the distribution.")
if x < distributionParams["mean"]:
# Gaussian is symmetrical around mean, so flip to get the tail probability
xp = 2 * distributionParams["mean"] - x
return tailProbability(xp, distributionParams)
# Calculate the Q function with the complementary error function, explained
# here: http://www.gaussianwaves.com/2012/07/q-function-and-error-functions
z = (x - distributionParams["mean"]) / distributionParams["stdev"]
return 0.5 * math.erfc(z/1.4142) | def tailProbability(x, distributionParams):
"""
Given the normal distribution specified by the mean and standard deviation
in distributionParams, return the probability of getting samples further
from the mean. For values above the mean, this is the probability of getting
samples > x and for values below the mean, the probability of getting
samples < x. This is the Q-function: the tail probability of the normal distribution.
:param distributionParams: dict with 'mean' and 'stdev' of the distribution
"""
if "mean" not in distributionParams or "stdev" not in distributionParams:
raise RuntimeError("Insufficient parameters to specify the distribution.")
if x < distributionParams["mean"]:
# Gaussian is symmetrical around mean, so flip to get the tail probability
xp = 2 * distributionParams["mean"] - x
return tailProbability(xp, distributionParams)
# Calculate the Q function with the complementary error function, explained
# here: http://www.gaussianwaves.com/2012/07/q-function-and-error-functions
z = (x - distributionParams["mean"]) / distributionParams["stdev"]
return 0.5 * math.erfc(z/1.4142) | [
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valid | isValidEstimatorParams | :returns: ``True`` if ``p`` is a valid estimator params as might be returned
by ``estimateAnomalyLikelihoods()`` or ``updateAnomalyLikelihoods``,
``False`` otherwise. Just does some basic validation. | src/nupic/algorithms/anomaly_likelihood.py | def isValidEstimatorParams(p):
"""
:returns: ``True`` if ``p`` is a valid estimator params as might be returned
by ``estimateAnomalyLikelihoods()`` or ``updateAnomalyLikelihoods``,
``False`` otherwise. Just does some basic validation.
"""
if not isinstance(p, dict):
return False
if "distribution" not in p:
return False
if "movingAverage" not in p:
return False
dist = p["distribution"]
if not ("mean" in dist and "name" in dist
and "variance" in dist and "stdev" in dist):
return False
return True | def isValidEstimatorParams(p):
"""
:returns: ``True`` if ``p`` is a valid estimator params as might be returned
by ``estimateAnomalyLikelihoods()`` or ``updateAnomalyLikelihoods``,
``False`` otherwise. Just does some basic validation.
"""
if not isinstance(p, dict):
return False
if "distribution" not in p:
return False
if "movingAverage" not in p:
return False
dist = p["distribution"]
if not ("mean" in dist and "name" in dist
and "variance" in dist and "stdev" in dist):
return False
return True | [
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valid | AnomalyLikelihood._calcSkipRecords | Return the value of skipRecords for passing to estimateAnomalyLikelihoods
If `windowSize` is very large (bigger than the amount of data) then this
could just return `learningPeriod`. But when some values have fallen out of
the historical sliding window of anomaly records, then we have to take those
into account as well so we return the `learningPeriod` minus the number
shifted out.
:param numIngested - (int) number of data points that have been added to the
sliding window of historical data points.
:param windowSize - (int) size of sliding window of historical data points.
:param learningPeriod - (int) the number of iterations required for the
algorithm to learn the basic patterns in the dataset and for the anomaly
score to 'settle down'. | src/nupic/algorithms/anomaly_likelihood.py | def _calcSkipRecords(numIngested, windowSize, learningPeriod):
"""Return the value of skipRecords for passing to estimateAnomalyLikelihoods
If `windowSize` is very large (bigger than the amount of data) then this
could just return `learningPeriod`. But when some values have fallen out of
the historical sliding window of anomaly records, then we have to take those
into account as well so we return the `learningPeriod` minus the number
shifted out.
:param numIngested - (int) number of data points that have been added to the
sliding window of historical data points.
:param windowSize - (int) size of sliding window of historical data points.
:param learningPeriod - (int) the number of iterations required for the
algorithm to learn the basic patterns in the dataset and for the anomaly
score to 'settle down'.
"""
numShiftedOut = max(0, numIngested - windowSize)
return min(numIngested, max(0, learningPeriod - numShiftedOut)) | def _calcSkipRecords(numIngested, windowSize, learningPeriod):
"""Return the value of skipRecords for passing to estimateAnomalyLikelihoods
If `windowSize` is very large (bigger than the amount of data) then this
could just return `learningPeriod`. But when some values have fallen out of
the historical sliding window of anomaly records, then we have to take those
into account as well so we return the `learningPeriod` minus the number
shifted out.
:param numIngested - (int) number of data points that have been added to the
sliding window of historical data points.
:param windowSize - (int) size of sliding window of historical data points.
:param learningPeriod - (int) the number of iterations required for the
algorithm to learn the basic patterns in the dataset and for the anomaly
score to 'settle down'.
"""
numShiftedOut = max(0, numIngested - windowSize)
return min(numIngested, max(0, learningPeriod - numShiftedOut)) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/anomaly_likelihood.py#L241-L258 | [
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valid | AnomalyLikelihood.read | capnp deserialization method for the anomaly likelihood object
:param proto: (Object) capnp proto object specified in
nupic.regions.anomaly_likelihood.capnp
:returns: (Object) the deserialized AnomalyLikelihood object | src/nupic/algorithms/anomaly_likelihood.py | def read(cls, proto):
""" capnp deserialization method for the anomaly likelihood object
:param proto: (Object) capnp proto object specified in
nupic.regions.anomaly_likelihood.capnp
:returns: (Object) the deserialized AnomalyLikelihood object
"""
# pylint: disable=W0212
anomalyLikelihood = object.__new__(cls)
anomalyLikelihood._iteration = proto.iteration
anomalyLikelihood._historicalScores = collections.deque(
maxlen=proto.historicWindowSize)
for i, score in enumerate(proto.historicalScores):
anomalyLikelihood._historicalScores.append((i, score.value,
score.anomalyScore))
if proto.distribution.name: # is "" when there is no distribution.
anomalyLikelihood._distribution = dict()
anomalyLikelihood._distribution['distribution'] = dict()
anomalyLikelihood._distribution['distribution']["name"] = proto.distribution.name
anomalyLikelihood._distribution['distribution']["mean"] = proto.distribution.mean
anomalyLikelihood._distribution['distribution']["variance"] = proto.distribution.variance
anomalyLikelihood._distribution['distribution']["stdev"] = proto.distribution.stdev
anomalyLikelihood._distribution["movingAverage"] = {}
anomalyLikelihood._distribution["movingAverage"]["windowSize"] = proto.distribution.movingAverage.windowSize
anomalyLikelihood._distribution["movingAverage"]["historicalValues"] = []
for value in proto.distribution.movingAverage.historicalValues:
anomalyLikelihood._distribution["movingAverage"]["historicalValues"].append(value)
anomalyLikelihood._distribution["movingAverage"]["total"] = proto.distribution.movingAverage.total
anomalyLikelihood._distribution["historicalLikelihoods"] = []
for likelihood in proto.distribution.historicalLikelihoods:
anomalyLikelihood._distribution["historicalLikelihoods"].append(likelihood)
else:
anomalyLikelihood._distribution = None
anomalyLikelihood._probationaryPeriod = proto.probationaryPeriod
anomalyLikelihood._learningPeriod = proto.learningPeriod
anomalyLikelihood._reestimationPeriod = proto.reestimationPeriod
# pylint: enable=W0212
return anomalyLikelihood | def read(cls, proto):
""" capnp deserialization method for the anomaly likelihood object
:param proto: (Object) capnp proto object specified in
nupic.regions.anomaly_likelihood.capnp
:returns: (Object) the deserialized AnomalyLikelihood object
"""
# pylint: disable=W0212
anomalyLikelihood = object.__new__(cls)
anomalyLikelihood._iteration = proto.iteration
anomalyLikelihood._historicalScores = collections.deque(
maxlen=proto.historicWindowSize)
for i, score in enumerate(proto.historicalScores):
anomalyLikelihood._historicalScores.append((i, score.value,
score.anomalyScore))
if proto.distribution.name: # is "" when there is no distribution.
anomalyLikelihood._distribution = dict()
anomalyLikelihood._distribution['distribution'] = dict()
anomalyLikelihood._distribution['distribution']["name"] = proto.distribution.name
anomalyLikelihood._distribution['distribution']["mean"] = proto.distribution.mean
anomalyLikelihood._distribution['distribution']["variance"] = proto.distribution.variance
anomalyLikelihood._distribution['distribution']["stdev"] = proto.distribution.stdev
anomalyLikelihood._distribution["movingAverage"] = {}
anomalyLikelihood._distribution["movingAverage"]["windowSize"] = proto.distribution.movingAverage.windowSize
anomalyLikelihood._distribution["movingAverage"]["historicalValues"] = []
for value in proto.distribution.movingAverage.historicalValues:
anomalyLikelihood._distribution["movingAverage"]["historicalValues"].append(value)
anomalyLikelihood._distribution["movingAverage"]["total"] = proto.distribution.movingAverage.total
anomalyLikelihood._distribution["historicalLikelihoods"] = []
for likelihood in proto.distribution.historicalLikelihoods:
anomalyLikelihood._distribution["historicalLikelihoods"].append(likelihood)
else:
anomalyLikelihood._distribution = None
anomalyLikelihood._probationaryPeriod = proto.probationaryPeriod
anomalyLikelihood._learningPeriod = proto.learningPeriod
anomalyLikelihood._reestimationPeriod = proto.reestimationPeriod
# pylint: enable=W0212
return anomalyLikelihood | [
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"anomaly",
"likelihood",
"object"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/anomaly_likelihood.py#L266-L309 | [
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valid | AnomalyLikelihood.write | capnp serialization method for the anomaly likelihood object
:param proto: (Object) capnp proto object specified in
nupic.regions.anomaly_likelihood.capnp | src/nupic/algorithms/anomaly_likelihood.py | def write(self, proto):
""" capnp serialization method for the anomaly likelihood object
:param proto: (Object) capnp proto object specified in
nupic.regions.anomaly_likelihood.capnp
"""
proto.iteration = self._iteration
pHistScores = proto.init('historicalScores', len(self._historicalScores))
for i, score in enumerate(list(self._historicalScores)):
_, value, anomalyScore = score
record = pHistScores[i]
record.value = float(value)
record.anomalyScore = float(anomalyScore)
if self._distribution:
proto.distribution.name = self._distribution["distribution"]["name"]
proto.distribution.mean = float(self._distribution["distribution"]["mean"])
proto.distribution.variance = float(self._distribution["distribution"]["variance"])
proto.distribution.stdev = float(self._distribution["distribution"]["stdev"])
proto.distribution.movingAverage.windowSize = float(self._distribution["movingAverage"]["windowSize"])
historicalValues = self._distribution["movingAverage"]["historicalValues"]
pHistValues = proto.distribution.movingAverage.init(
"historicalValues", len(historicalValues))
for i, value in enumerate(historicalValues):
pHistValues[i] = float(value)
#proto.distribution.movingAverage.historicalValues = self._distribution["movingAverage"]["historicalValues"]
proto.distribution.movingAverage.total = float(self._distribution["movingAverage"]["total"])
historicalLikelihoods = self._distribution["historicalLikelihoods"]
pHistLikelihoods = proto.distribution.init("historicalLikelihoods",
len(historicalLikelihoods))
for i, likelihood in enumerate(historicalLikelihoods):
pHistLikelihoods[i] = float(likelihood)
proto.probationaryPeriod = self._probationaryPeriod
proto.learningPeriod = self._learningPeriod
proto.reestimationPeriod = self._reestimationPeriod
proto.historicWindowSize = self._historicalScores.maxlen | def write(self, proto):
""" capnp serialization method for the anomaly likelihood object
:param proto: (Object) capnp proto object specified in
nupic.regions.anomaly_likelihood.capnp
"""
proto.iteration = self._iteration
pHistScores = proto.init('historicalScores', len(self._historicalScores))
for i, score in enumerate(list(self._historicalScores)):
_, value, anomalyScore = score
record = pHistScores[i]
record.value = float(value)
record.anomalyScore = float(anomalyScore)
if self._distribution:
proto.distribution.name = self._distribution["distribution"]["name"]
proto.distribution.mean = float(self._distribution["distribution"]["mean"])
proto.distribution.variance = float(self._distribution["distribution"]["variance"])
proto.distribution.stdev = float(self._distribution["distribution"]["stdev"])
proto.distribution.movingAverage.windowSize = float(self._distribution["movingAverage"]["windowSize"])
historicalValues = self._distribution["movingAverage"]["historicalValues"]
pHistValues = proto.distribution.movingAverage.init(
"historicalValues", len(historicalValues))
for i, value in enumerate(historicalValues):
pHistValues[i] = float(value)
#proto.distribution.movingAverage.historicalValues = self._distribution["movingAverage"]["historicalValues"]
proto.distribution.movingAverage.total = float(self._distribution["movingAverage"]["total"])
historicalLikelihoods = self._distribution["historicalLikelihoods"]
pHistLikelihoods = proto.distribution.init("historicalLikelihoods",
len(historicalLikelihoods))
for i, likelihood in enumerate(historicalLikelihoods):
pHistLikelihoods[i] = float(likelihood)
proto.probationaryPeriod = self._probationaryPeriod
proto.learningPeriod = self._learningPeriod
proto.reestimationPeriod = self._reestimationPeriod
proto.historicWindowSize = self._historicalScores.maxlen | [
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"anomaly",
"likelihood",
"object"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/algorithms/anomaly_likelihood.py#L312-L354 | [
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valid | AnomalyLikelihood.anomalyProbability | Compute the probability that the current value plus anomaly score represents
an anomaly given the historical distribution of anomaly scores. The closer
the number is to 1, the higher the chance it is an anomaly.
:param value: the current metric ("raw") input value, eg. "orange", or
'21.2' (deg. Celsius), ...
:param anomalyScore: the current anomaly score
:param timestamp: [optional] timestamp of the ocurrence,
default (None) results in using iteration step.
:returns: the anomalyLikelihood for this record. | src/nupic/algorithms/anomaly_likelihood.py | def anomalyProbability(self, value, anomalyScore, timestamp=None):
"""
Compute the probability that the current value plus anomaly score represents
an anomaly given the historical distribution of anomaly scores. The closer
the number is to 1, the higher the chance it is an anomaly.
:param value: the current metric ("raw") input value, eg. "orange", or
'21.2' (deg. Celsius), ...
:param anomalyScore: the current anomaly score
:param timestamp: [optional] timestamp of the ocurrence,
default (None) results in using iteration step.
:returns: the anomalyLikelihood for this record.
"""
if timestamp is None:
timestamp = self._iteration
dataPoint = (timestamp, value, anomalyScore)
# We ignore the first probationaryPeriod data points
if self._iteration < self._probationaryPeriod:
likelihood = 0.5
else:
# On a rolling basis we re-estimate the distribution
if ( (self._distribution is None) or
(self._iteration % self._reestimationPeriod == 0) ):
numSkipRecords = self._calcSkipRecords(
numIngested=self._iteration,
windowSize=self._historicalScores.maxlen,
learningPeriod=self._learningPeriod)
_, _, self._distribution = estimateAnomalyLikelihoods(
self._historicalScores,
skipRecords=numSkipRecords)
likelihoods, _, self._distribution = updateAnomalyLikelihoods(
[dataPoint],
self._distribution)
likelihood = 1.0 - likelihoods[0]
# Before we exit update historical scores and iteration
self._historicalScores.append(dataPoint)
self._iteration += 1
return likelihood | def anomalyProbability(self, value, anomalyScore, timestamp=None):
"""
Compute the probability that the current value plus anomaly score represents
an anomaly given the historical distribution of anomaly scores. The closer
the number is to 1, the higher the chance it is an anomaly.
:param value: the current metric ("raw") input value, eg. "orange", or
'21.2' (deg. Celsius), ...
:param anomalyScore: the current anomaly score
:param timestamp: [optional] timestamp of the ocurrence,
default (None) results in using iteration step.
:returns: the anomalyLikelihood for this record.
"""
if timestamp is None:
timestamp = self._iteration
dataPoint = (timestamp, value, anomalyScore)
# We ignore the first probationaryPeriod data points
if self._iteration < self._probationaryPeriod:
likelihood = 0.5
else:
# On a rolling basis we re-estimate the distribution
if ( (self._distribution is None) or
(self._iteration % self._reestimationPeriod == 0) ):
numSkipRecords = self._calcSkipRecords(
numIngested=self._iteration,
windowSize=self._historicalScores.maxlen,
learningPeriod=self._learningPeriod)
_, _, self._distribution = estimateAnomalyLikelihoods(
self._historicalScores,
skipRecords=numSkipRecords)
likelihoods, _, self._distribution = updateAnomalyLikelihoods(
[dataPoint],
self._distribution)
likelihood = 1.0 - likelihoods[0]
# Before we exit update historical scores and iteration
self._historicalScores.append(dataPoint)
self._iteration += 1
return likelihood | [
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... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | IterationPhaseSpecLearnOnly._getImpl | Creates and returns the _IterationPhase-based instance corresponding
to this phase specification
model: Model instance | src/nupic/frameworks/opf/opf_task_driver.py | def _getImpl(self, model):
""" Creates and returns the _IterationPhase-based instance corresponding
to this phase specification
model: Model instance
"""
impl = _IterationPhaseLearnOnly(model=model,
nIters=self.__nIters)
return impl | def _getImpl(self, model):
""" Creates and returns the _IterationPhase-based instance corresponding
to this phase specification
model: Model instance
"""
impl = _IterationPhaseLearnOnly(model=model,
nIters=self.__nIters)
return impl | [
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"-",
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"corresponding",
"to",
"this",
"phase",
"specification"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L85-L93 | [
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valid | IterationPhaseSpecInferOnly._getImpl | Creates and returns the _IterationPhase-based instance corresponding
to this phase specification
model: Model instance | src/nupic/frameworks/opf/opf_task_driver.py | def _getImpl(self, model):
""" Creates and returns the _IterationPhase-based instance corresponding
to this phase specification
model: Model instance
"""
impl = _IterationPhaseInferOnly(model=model,
nIters=self.__nIters,
inferenceArgs=self.__inferenceArgs)
return impl | def _getImpl(self, model):
""" Creates and returns the _IterationPhase-based instance corresponding
to this phase specification
model: Model instance
"""
impl = _IterationPhaseInferOnly(model=model,
nIters=self.__nIters,
inferenceArgs=self.__inferenceArgs)
return impl | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L120-L129 | [
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] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | OPFTaskDriver.replaceIterationCycle | Replaces the Iteration Cycle phases
:param phaseSpecs: Iteration cycle description consisting of a sequence of
IterationPhaseSpecXXXXX elements that are performed in the
given order | src/nupic/frameworks/opf/opf_task_driver.py | def replaceIterationCycle(self, phaseSpecs):
""" Replaces the Iteration Cycle phases
:param phaseSpecs: Iteration cycle description consisting of a sequence of
IterationPhaseSpecXXXXX elements that are performed in the
given order
"""
# -----------------------------------------------------------------------
# Replace our phase manager
#
self.__phaseManager = _PhaseManager(
model=self.__model,
phaseSpecs=phaseSpecs)
return | def replaceIterationCycle(self, phaseSpecs):
""" Replaces the Iteration Cycle phases
:param phaseSpecs: Iteration cycle description consisting of a sequence of
IterationPhaseSpecXXXXX elements that are performed in the
given order
"""
# -----------------------------------------------------------------------
# Replace our phase manager
#
self.__phaseManager = _PhaseManager(
model=self.__model,
phaseSpecs=phaseSpecs)
return | [
"Replaces",
"the",
"Iteration",
"Cycle",
"phases"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L247-L262 | [
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"_... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | OPFTaskDriver.handleInputRecord | Processes the given record according to the current iteration cycle phase
:param inputRecord: (object) record expected to be returned from
:meth:`nupic.data.record_stream.RecordStreamIface.getNextRecord`.
:returns: :class:`nupic.frameworks.opf.opf_utils.ModelResult` | src/nupic/frameworks/opf/opf_task_driver.py | def handleInputRecord(self, inputRecord):
"""
Processes the given record according to the current iteration cycle phase
:param inputRecord: (object) record expected to be returned from
:meth:`nupic.data.record_stream.RecordStreamIface.getNextRecord`.
:returns: :class:`nupic.frameworks.opf.opf_utils.ModelResult`
"""
assert inputRecord, "Invalid inputRecord: %r" % inputRecord
results = self.__phaseManager.handleInputRecord(inputRecord)
metrics = self.__metricsMgr.update(results)
# Execute task-postIter callbacks
for cb in self.__userCallbacks['postIter']:
cb(self.__model)
results.metrics = metrics
# Return the input and predictions for this record
return results | def handleInputRecord(self, inputRecord):
"""
Processes the given record according to the current iteration cycle phase
:param inputRecord: (object) record expected to be returned from
:meth:`nupic.data.record_stream.RecordStreamIface.getNextRecord`.
:returns: :class:`nupic.frameworks.opf.opf_utils.ModelResult`
"""
assert inputRecord, "Invalid inputRecord: %r" % inputRecord
results = self.__phaseManager.handleInputRecord(inputRecord)
metrics = self.__metricsMgr.update(results)
# Execute task-postIter callbacks
for cb in self.__userCallbacks['postIter']:
cb(self.__model)
results.metrics = metrics
# Return the input and predictions for this record
return results | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L288-L309 | [
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... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _PhaseManager.__advancePhase | Advance to the next iteration cycle phase | src/nupic/frameworks/opf/opf_task_driver.py | def __advancePhase(self):
""" Advance to the next iteration cycle phase
"""
self.__currentPhase = self.__phaseCycler.next()
self.__currentPhase.enterPhase()
return | def __advancePhase(self):
""" Advance to the next iteration cycle phase
"""
self.__currentPhase = self.__phaseCycler.next()
self.__currentPhase.enterPhase()
return | [
"Advance",
"to",
"the",
"next",
"iteration",
"cycle",
"phase"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L363-L369 | [
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"return"
] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _PhaseManager.handleInputRecord | Processes the given record according to the current phase
inputRecord: record object formatted according to
nupic.data.FileSource.getNext() result format.
Returns: An opf_utils.ModelResult object with the inputs and inferences
after the current record is processed by the model | src/nupic/frameworks/opf/opf_task_driver.py | def handleInputRecord(self, inputRecord):
""" Processes the given record according to the current phase
inputRecord: record object formatted according to
nupic.data.FileSource.getNext() result format.
Returns: An opf_utils.ModelResult object with the inputs and inferences
after the current record is processed by the model
"""
results = self.__model.run(inputRecord)
shouldContinue = self.__currentPhase.advance()
if not shouldContinue:
self.__advancePhase()
return results | def handleInputRecord(self, inputRecord):
""" Processes the given record according to the current phase
inputRecord: record object formatted according to
nupic.data.FileSource.getNext() result format.
Returns: An opf_utils.ModelResult object with the inputs and inferences
after the current record is processed by the model
"""
results = self.__model.run(inputRecord)
shouldContinue = self.__currentPhase.advance()
if not shouldContinue:
self.__advancePhase()
return results | [
"Processes",
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"phase"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L372-L388 | [
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valid | _IterationPhase.enterPhase | Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase | src/nupic/frameworks/opf/opf_task_driver.py | def enterPhase(self):
"""
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase
"""
self.__iter = iter(xrange(self.__nIters))
# Prime the iterator
self.__iter.next() | def enterPhase(self):
"""
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase
"""
self.__iter = iter(xrange(self.__nIters))
# Prime the iterator
self.__iter.next() | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L416-L425 | [
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"next",
"(",
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] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _IterationPhase.advance | Advances the iteration;
Returns: True if more iterations remain; False if this is the final
iteration. | src/nupic/frameworks/opf/opf_task_driver.py | def advance(self):
""" Advances the iteration;
Returns: True if more iterations remain; False if this is the final
iteration.
"""
hasMore = True
try:
self.__iter.next()
except StopIteration:
self.__iter = None
hasMore = False
return hasMore | def advance(self):
""" Advances the iteration;
Returns: True if more iterations remain; False if this is the final
iteration.
"""
hasMore = True
try:
self.__iter.next()
except StopIteration:
self.__iter = None
hasMore = False
return hasMore | [
"Advances",
"the",
"iteration",
";"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/opf_task_driver.py#L428-L441 | [
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"False",
"return",
"hasMore"
] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _IterationPhaseLearnOnly.enterPhase | [_IterationPhase method implementation]
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase | src/nupic/frameworks/opf/opf_task_driver.py | def enterPhase(self):
""" [_IterationPhase method implementation]
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase
"""
super(_IterationPhaseLearnOnly, self).enterPhase()
self.__model.enableLearning()
self.__model.disableInference()
return | def enterPhase(self):
""" [_IterationPhase method implementation]
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase
"""
super(_IterationPhaseLearnOnly, self).enterPhase()
self.__model.enableLearning()
self.__model.disableInference()
return | [
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valid | _IterationPhaseInferCommon.enterPhase | [_IterationPhase method implementation]
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase | src/nupic/frameworks/opf/opf_task_driver.py | def enterPhase(self):
""" [_IterationPhase method implementation]
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase
"""
super(_IterationPhaseInferCommon, self).enterPhase()
self._model.enableInference(inferenceArgs=self._inferenceArgs)
return | def enterPhase(self):
""" [_IterationPhase method implementation]
Performs initialization that is necessary upon entry to the phase. Must
be called before handleInputRecord() at the beginning of each phase
"""
super(_IterationPhaseInferCommon, self).enterPhase()
self._model.enableInference(inferenceArgs=self._inferenceArgs)
return | [
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"=",
"self",
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"_inferenceArgs",
")",
"return"
] | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | PreviousValueModel.write | Serialize via capnp
:param proto: capnp PreviousValueModelProto message builder | src/nupic/frameworks/opf/previous_value_model.py | def write(self, proto):
""" Serialize via capnp
:param proto: capnp PreviousValueModelProto message builder
"""
super(PreviousValueModel, self).writeBaseToProto(proto.modelBase)
proto.fieldNames = self._fieldNames
proto.fieldTypes = self._fieldTypes
if self._predictedField:
proto.predictedField = self._predictedField
proto.predictionSteps = self._predictionSteps | def write(self, proto):
""" Serialize via capnp
:param proto: capnp PreviousValueModelProto message builder
"""
super(PreviousValueModel, self).writeBaseToProto(proto.modelBase)
proto.fieldNames = self._fieldNames
proto.fieldTypes = self._fieldTypes
if self._predictedField:
proto.predictedField = self._predictedField
proto.predictionSteps = self._predictionSteps | [
"Serialize",
"via",
"capnp"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/previous_value_model.py#L138-L149 | [
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"fieldTypes"... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | PreviousValueModel.read | Deserialize via capnp
:param proto: capnp PreviousValueModelProto message reader
:returns: new instance of PreviousValueModel deserialized from the given
proto | src/nupic/frameworks/opf/previous_value_model.py | def read(cls, proto):
"""Deserialize via capnp
:param proto: capnp PreviousValueModelProto message reader
:returns: new instance of PreviousValueModel deserialized from the given
proto
"""
instance = object.__new__(cls)
super(PreviousValueModel, instance).__init__(proto=proto.modelBase)
instance._logger = opf_utils.initLogger(instance)
if len(proto.predictedField):
instance._predictedField = proto.predictedField
else:
instance._predictedField = None
instance._fieldNames = list(proto.fieldNames)
instance._fieldTypes = list(proto.fieldTypes)
instance._predictionSteps = list(proto.predictionSteps)
return instance | def read(cls, proto):
"""Deserialize via capnp
:param proto: capnp PreviousValueModelProto message reader
:returns: new instance of PreviousValueModel deserialized from the given
proto
"""
instance = object.__new__(cls)
super(PreviousValueModel, instance).__init__(proto=proto.modelBase)
instance._logger = opf_utils.initLogger(instance)
if len(proto.predictedField):
instance._predictedField = proto.predictedField
else:
instance._predictedField = None
instance._fieldNames = list(proto.fieldNames)
instance._fieldTypes = list(proto.fieldTypes)
instance._predictionSteps = list(proto.predictionSteps)
return instance | [
"Deserialize",
"via",
"capnp"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/frameworks/opf/previous_value_model.py#L153-L173 | [
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valid | lscsum | Accepts log-values as input, exponentiates them, computes the sum,
then converts the sum back to log-space and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0. | src/nupic/math/logarithms.py | def lscsum(lx, epsilon=None):
"""
Accepts log-values as input, exponentiates them, computes the sum,
then converts the sum back to log-space and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
lx = numpy.asarray(lx)
base = lx.max()
# If the input is the log of 0's, catch this condition before we generate
# an exception, and return the log(0)
if numpy.isinf(base):
return base
# If the user specified an epsilon and we are below it, return epsilon
if (epsilon is not None) and (base < epsilon):
return epsilon
x = numpy.exp(lx - base)
ssum = x.sum()
result = numpy.log(ssum) + base
# try:
# conventional = numpy.log(numpy.exp(lx).sum())
# if not similar(result, conventional):
# if numpy.isinf(conventional).any() and not numpy.isinf(result).any():
# # print "Scaled log sum avoided underflow or overflow."
# pass
# else:
# import sys
# print >>sys.stderr, "Warning: scaled log sum did not match."
# print >>sys.stderr, "Scaled log result:"
# print >>sys.stderr, result
# print >>sys.stderr, "Conventional result:"
# print >>sys.stderr, conventional
# except FloatingPointError, e:
# # print "Scaled log sum avoided underflow or overflow."
# pass
return result | def lscsum(lx, epsilon=None):
"""
Accepts log-values as input, exponentiates them, computes the sum,
then converts the sum back to log-space and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
lx = numpy.asarray(lx)
base = lx.max()
# If the input is the log of 0's, catch this condition before we generate
# an exception, and return the log(0)
if numpy.isinf(base):
return base
# If the user specified an epsilon and we are below it, return epsilon
if (epsilon is not None) and (base < epsilon):
return epsilon
x = numpy.exp(lx - base)
ssum = x.sum()
result = numpy.log(ssum) + base
# try:
# conventional = numpy.log(numpy.exp(lx).sum())
# if not similar(result, conventional):
# if numpy.isinf(conventional).any() and not numpy.isinf(result).any():
# # print "Scaled log sum avoided underflow or overflow."
# pass
# else:
# import sys
# print >>sys.stderr, "Warning: scaled log sum did not match."
# print >>sys.stderr, "Scaled log result:"
# print >>sys.stderr, result
# print >>sys.stderr, "Conventional result:"
# print >>sys.stderr, conventional
# except FloatingPointError, e:
# # print "Scaled log sum avoided underflow or overflow."
# pass
return result | [
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valid | lscsum0 | Accepts log-values as input, exponentiates them, sums down the rows
(first dimension), then converts the sum back to log-space and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0. | src/nupic/math/logarithms.py | def lscsum0(lx):
"""
Accepts log-values as input, exponentiates them, sums down the rows
(first dimension), then converts the sum back to log-space and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
# rows = lx.shape[0]
# columns = numpy.prod(lx.shape[1:])
# lx = lx.reshape(rows, columns)
# bases = lx.max(1).reshape(rows, 1)
# bases = lx.max(0).reshape((1,) + lx.shape[1:])
lx = numpy.asarray(lx)
bases = lx.max(0) # Don't need to reshape in the case of 0.
x = numpy.exp(lx - bases)
ssum = x.sum(0)
result = numpy.log(ssum) + bases
try:
conventional = numpy.log(numpy.exp(lx).sum(0))
if not similar(result, conventional):
if numpy.isinf(conventional).any() and not numpy.isinf(result).any():
# print "Scaled log sum down axis 0 avoided underflow or overflow."
pass
else:
import sys
print >>sys.stderr, "Warning: scaled log sum down axis 0 did not match."
print >>sys.stderr, "Scaled log result:"
print >>sys.stderr, result
print >>sys.stderr, "Conventional result:"
print >>sys.stderr, conventional
except FloatingPointError, e:
# print "Scaled log sum down axis 0 avoided underflow or overflow."
pass
return result | def lscsum0(lx):
"""
Accepts log-values as input, exponentiates them, sums down the rows
(first dimension), then converts the sum back to log-space and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
# rows = lx.shape[0]
# columns = numpy.prod(lx.shape[1:])
# lx = lx.reshape(rows, columns)
# bases = lx.max(1).reshape(rows, 1)
# bases = lx.max(0).reshape((1,) + lx.shape[1:])
lx = numpy.asarray(lx)
bases = lx.max(0) # Don't need to reshape in the case of 0.
x = numpy.exp(lx - bases)
ssum = x.sum(0)
result = numpy.log(ssum) + bases
try:
conventional = numpy.log(numpy.exp(lx).sum(0))
if not similar(result, conventional):
if numpy.isinf(conventional).any() and not numpy.isinf(result).any():
# print "Scaled log sum down axis 0 avoided underflow or overflow."
pass
else:
import sys
print >>sys.stderr, "Warning: scaled log sum down axis 0 did not match."
print >>sys.stderr, "Scaled log result:"
print >>sys.stderr, result
print >>sys.stderr, "Conventional result:"
print >>sys.stderr, conventional
except FloatingPointError, e:
# print "Scaled log sum down axis 0 avoided underflow or overflow."
pass
return result | [
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... | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/math/logarithms.py#L70-L106 | [
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valid | normalize | Accepts log-values as input, exponentiates them,
normalizes and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0. | src/nupic/math/logarithms.py | def normalize(lx):
"""
Accepts log-values as input, exponentiates them,
normalizes and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
lx = numpy.asarray(lx)
base = lx.max()
x = numpy.exp(lx - base)
result = x / x.sum()
conventional = (numpy.exp(lx) / numpy.exp(lx).sum())
assert similar(result, conventional)
return result | def normalize(lx):
"""
Accepts log-values as input, exponentiates them,
normalizes and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
lx = numpy.asarray(lx)
base = lx.max()
x = numpy.exp(lx - base)
result = x / x.sum()
conventional = (numpy.exp(lx) / numpy.exp(lx).sum())
assert similar(result, conventional)
return result | [
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valid | nsum0 | Accepts log-values as input, exponentiates them, sums down the rows
(first dimension), normalizes and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0. | src/nupic/math/logarithms.py | def nsum0(lx):
"""
Accepts log-values as input, exponentiates them, sums down the rows
(first dimension), normalizes and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
lx = numpy.asarray(lx)
base = lx.max()
x = numpy.exp(lx - base)
ssum = x.sum(0)
result = ssum / ssum.sum()
conventional = (numpy.exp(lx).sum(0) / numpy.exp(lx).sum())
assert similar(result, conventional)
return result | def nsum0(lx):
"""
Accepts log-values as input, exponentiates them, sums down the rows
(first dimension), normalizes and returns the result.
Handles underflow by rescaling so that the largest values is exactly 1.0.
"""
lx = numpy.asarray(lx)
base = lx.max()
x = numpy.exp(lx - base)
ssum = x.sum(0)
result = ssum / ssum.sum()
conventional = (numpy.exp(lx).sum(0) / numpy.exp(lx).sum())
assert similar(result, conventional)
return result | [
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valid | logSumExp | returns log(exp(A) + exp(B)). A and B are numpy arrays | src/nupic/math/logarithms.py | def logSumExp(A, B, out=None):
""" returns log(exp(A) + exp(B)). A and B are numpy arrays"""
if out is None:
out = numpy.zeros(A.shape)
indicator1 = A >= B
indicator2 = numpy.logical_not(indicator1)
out[indicator1] = A[indicator1] + numpy.log1p(numpy.exp(B[indicator1]-A[indicator1]))
out[indicator2] = B[indicator2] + numpy.log1p(numpy.exp(A[indicator2]-B[indicator2]))
return out | def logSumExp(A, B, out=None):
""" returns log(exp(A) + exp(B)). A and B are numpy arrays"""
if out is None:
out = numpy.zeros(A.shape)
indicator1 = A >= B
indicator2 = numpy.logical_not(indicator1)
out[indicator1] = A[indicator1] + numpy.log1p(numpy.exp(B[indicator1]-A[indicator1]))
out[indicator2] = B[indicator2] + numpy.log1p(numpy.exp(A[indicator2]-B[indicator2]))
return out | [
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valid | logDiffExp | returns log(exp(A) - exp(B)). A and B are numpy arrays. values in A should be
greater than or equal to corresponding values in B | src/nupic/math/logarithms.py | def logDiffExp(A, B, out=None):
""" returns log(exp(A) - exp(B)). A and B are numpy arrays. values in A should be
greater than or equal to corresponding values in B"""
if out is None:
out = numpy.zeros(A.shape)
indicator1 = A >= B
assert indicator1.all(), "Values in the first array should be greater than the values in the second"
out[indicator1] = A[indicator1] + numpy.log(1 - numpy.exp(B[indicator1]-A[indicator1]))
return out | def logDiffExp(A, B, out=None):
""" returns log(exp(A) - exp(B)). A and B are numpy arrays. values in A should be
greater than or equal to corresponding values in B"""
if out is None:
out = numpy.zeros(A.shape)
indicator1 = A >= B
assert indicator1.all(), "Values in the first array should be greater than the values in the second"
out[indicator1] = A[indicator1] + numpy.log(1 - numpy.exp(B[indicator1]-A[indicator1]))
return out | [
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"... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _getFieldIndexBySpecial | Return index of the field matching the field meta special value.
:param fields: sequence of nupic.data.fieldmeta.FieldMetaInfo objects
representing the fields of a stream
:param special: one of the special field attribute values from
nupic.data.fieldmeta.FieldMetaSpecial
:returns: first zero-based index of the field tagged with the target field
meta special attribute; None if no such field | src/nupic/data/record_stream.py | def _getFieldIndexBySpecial(fields, special):
""" Return index of the field matching the field meta special value.
:param fields: sequence of nupic.data.fieldmeta.FieldMetaInfo objects
representing the fields of a stream
:param special: one of the special field attribute values from
nupic.data.fieldmeta.FieldMetaSpecial
:returns: first zero-based index of the field tagged with the target field
meta special attribute; None if no such field
"""
for i, field in enumerate(fields):
if field.special == special:
return i
return None | def _getFieldIndexBySpecial(fields, special):
""" Return index of the field matching the field meta special value.
:param fields: sequence of nupic.data.fieldmeta.FieldMetaInfo objects
representing the fields of a stream
:param special: one of the special field attribute values from
nupic.data.fieldmeta.FieldMetaSpecial
:returns: first zero-based index of the field tagged with the target field
meta special attribute; None if no such field
"""
for i, field in enumerate(fields):
if field.special == special:
return i
return None | [
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valid | ModelRecordEncoder.encode | Encodes the given input row as a dict, with the
keys being the field names. This also adds in some meta fields:
'_category': The value from the category field (if any)
'_reset': True if the reset field was True (if any)
'_sequenceId': the value from the sequenceId field (if any)
:param inputRow: sequence of values corresponding to a single input metric
data row
:rtype: dict | src/nupic/data/record_stream.py | def encode(self, inputRow):
"""Encodes the given input row as a dict, with the
keys being the field names. This also adds in some meta fields:
'_category': The value from the category field (if any)
'_reset': True if the reset field was True (if any)
'_sequenceId': the value from the sequenceId field (if any)
:param inputRow: sequence of values corresponding to a single input metric
data row
:rtype: dict
"""
# Create the return dict
result = dict(zip(self._fieldNames, inputRow))
# Add in the special fields
if self._categoryFieldIndex is not None:
# category value can be an int or a list
if isinstance(inputRow[self._categoryFieldIndex], int):
result['_category'] = [inputRow[self._categoryFieldIndex]]
else:
result['_category'] = (inputRow[self._categoryFieldIndex]
if inputRow[self._categoryFieldIndex]
else [None])
else:
result['_category'] = [None]
if self._resetFieldIndex is not None:
result['_reset'] = int(bool(inputRow[self._resetFieldIndex]))
else:
result['_reset'] = 0
if self._learningFieldIndex is not None:
result['_learning'] = int(bool(inputRow[self._learningFieldIndex]))
result['_timestampRecordIdx'] = None
if self._timestampFieldIndex is not None:
result['_timestamp'] = inputRow[self._timestampFieldIndex]
# Compute the record index based on timestamp
result['_timestampRecordIdx'] = self._computeTimestampRecordIdx(
inputRow[self._timestampFieldIndex])
else:
result['_timestamp'] = None
# -----------------------------------------------------------------------
# Figure out the sequence ID
hasReset = self._resetFieldIndex is not None
hasSequenceId = self._sequenceFieldIndex is not None
if hasReset and not hasSequenceId:
# Reset only
if result['_reset']:
self._sequenceId += 1
sequenceId = self._sequenceId
elif not hasReset and hasSequenceId:
sequenceId = inputRow[self._sequenceFieldIndex]
result['_reset'] = int(sequenceId != self._sequenceId)
self._sequenceId = sequenceId
elif hasReset and hasSequenceId:
sequenceId = inputRow[self._sequenceFieldIndex]
else:
sequenceId = 0
if sequenceId is not None:
result['_sequenceId'] = hash(sequenceId)
else:
result['_sequenceId'] = None
return result | def encode(self, inputRow):
"""Encodes the given input row as a dict, with the
keys being the field names. This also adds in some meta fields:
'_category': The value from the category field (if any)
'_reset': True if the reset field was True (if any)
'_sequenceId': the value from the sequenceId field (if any)
:param inputRow: sequence of values corresponding to a single input metric
data row
:rtype: dict
"""
# Create the return dict
result = dict(zip(self._fieldNames, inputRow))
# Add in the special fields
if self._categoryFieldIndex is not None:
# category value can be an int or a list
if isinstance(inputRow[self._categoryFieldIndex], int):
result['_category'] = [inputRow[self._categoryFieldIndex]]
else:
result['_category'] = (inputRow[self._categoryFieldIndex]
if inputRow[self._categoryFieldIndex]
else [None])
else:
result['_category'] = [None]
if self._resetFieldIndex is not None:
result['_reset'] = int(bool(inputRow[self._resetFieldIndex]))
else:
result['_reset'] = 0
if self._learningFieldIndex is not None:
result['_learning'] = int(bool(inputRow[self._learningFieldIndex]))
result['_timestampRecordIdx'] = None
if self._timestampFieldIndex is not None:
result['_timestamp'] = inputRow[self._timestampFieldIndex]
# Compute the record index based on timestamp
result['_timestampRecordIdx'] = self._computeTimestampRecordIdx(
inputRow[self._timestampFieldIndex])
else:
result['_timestamp'] = None
# -----------------------------------------------------------------------
# Figure out the sequence ID
hasReset = self._resetFieldIndex is not None
hasSequenceId = self._sequenceFieldIndex is not None
if hasReset and not hasSequenceId:
# Reset only
if result['_reset']:
self._sequenceId += 1
sequenceId = self._sequenceId
elif not hasReset and hasSequenceId:
sequenceId = inputRow[self._sequenceFieldIndex]
result['_reset'] = int(sequenceId != self._sequenceId)
self._sequenceId = sequenceId
elif hasReset and hasSequenceId:
sequenceId = inputRow[self._sequenceFieldIndex]
else:
sequenceId = 0
if sequenceId is not None:
result['_sequenceId'] = hash(sequenceId)
else:
result['_sequenceId'] = None
return result | [
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valid | ModelRecordEncoder._computeTimestampRecordIdx | Give the timestamp of a record (a datetime object), compute the record's
timestamp index - this is the timestamp divided by the aggregation period.
Parameters:
------------------------------------------------------------------------
recordTS: datetime instance
retval: record timestamp index, or None if no aggregation period | src/nupic/data/record_stream.py | def _computeTimestampRecordIdx(self, recordTS):
""" Give the timestamp of a record (a datetime object), compute the record's
timestamp index - this is the timestamp divided by the aggregation period.
Parameters:
------------------------------------------------------------------------
recordTS: datetime instance
retval: record timestamp index, or None if no aggregation period
"""
if self._aggregationPeriod is None:
return None
# Base record index on number of elapsed months if aggregation is in
# months
if self._aggregationPeriod['months'] > 0:
assert self._aggregationPeriod['seconds'] == 0
result = int(
(recordTS.year * 12 + (recordTS.month-1)) /
self._aggregationPeriod['months'])
# Base record index on elapsed seconds
elif self._aggregationPeriod['seconds'] > 0:
delta = recordTS - datetime.datetime(year=1, month=1, day=1)
deltaSecs = delta.days * 24 * 60 * 60 \
+ delta.seconds \
+ delta.microseconds / 1000000.0
result = int(deltaSecs / self._aggregationPeriod['seconds'])
else:
result = None
return result | def _computeTimestampRecordIdx(self, recordTS):
""" Give the timestamp of a record (a datetime object), compute the record's
timestamp index - this is the timestamp divided by the aggregation period.
Parameters:
------------------------------------------------------------------------
recordTS: datetime instance
retval: record timestamp index, or None if no aggregation period
"""
if self._aggregationPeriod is None:
return None
# Base record index on number of elapsed months if aggregation is in
# months
if self._aggregationPeriod['months'] > 0:
assert self._aggregationPeriod['seconds'] == 0
result = int(
(recordTS.year * 12 + (recordTS.month-1)) /
self._aggregationPeriod['months'])
# Base record index on elapsed seconds
elif self._aggregationPeriod['seconds'] > 0:
delta = recordTS - datetime.datetime(year=1, month=1, day=1)
deltaSecs = delta.days * 24 * 60 * 60 \
+ delta.seconds \
+ delta.microseconds / 1000000.0
result = int(deltaSecs / self._aggregationPeriod['seconds'])
else:
result = None
return result | [
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"_aggregation... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | RecordStreamIface.getNextRecordDict | Returns next available data record from the storage as a dict, with the
keys being the field names. This also adds in some meta fields:
- ``_category``: The value from the category field (if any)
- ``_reset``: True if the reset field was True (if any)
- ``_sequenceId``: the value from the sequenceId field (if any) | src/nupic/data/record_stream.py | def getNextRecordDict(self):
"""Returns next available data record from the storage as a dict, with the
keys being the field names. This also adds in some meta fields:
- ``_category``: The value from the category field (if any)
- ``_reset``: True if the reset field was True (if any)
- ``_sequenceId``: the value from the sequenceId field (if any)
"""
values = self.getNextRecord()
if values is None:
return None
if not values:
return dict()
if self._modelRecordEncoder is None:
self._modelRecordEncoder = ModelRecordEncoder(
fields=self.getFields(),
aggregationPeriod=self.getAggregationMonthsAndSeconds())
return self._modelRecordEncoder.encode(values) | def getNextRecordDict(self):
"""Returns next available data record from the storage as a dict, with the
keys being the field names. This also adds in some meta fields:
- ``_category``: The value from the category field (if any)
- ``_reset``: True if the reset field was True (if any)
- ``_sequenceId``: the value from the sequenceId field (if any)
"""
values = self.getNextRecord()
if values is None:
return None
if not values:
return dict()
if self._modelRecordEncoder is None:
self._modelRecordEncoder = ModelRecordEncoder(
fields=self.getFields(),
aggregationPeriod=self.getAggregationMonthsAndSeconds())
return self._modelRecordEncoder.encode(values) | [
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valid | RecordStreamIface.getFieldMin | If underlying implementation does not support min/max stats collection,
or if a field type does not support min/max (non scalars), the return
value will be None.
:param fieldName: (string) name of field to get min
:returns: current minimum value for the field ``fieldName``. | src/nupic/data/record_stream.py | def getFieldMin(self, fieldName):
"""
If underlying implementation does not support min/max stats collection,
or if a field type does not support min/max (non scalars), the return
value will be None.
:param fieldName: (string) name of field to get min
:returns: current minimum value for the field ``fieldName``.
"""
stats = self.getStats()
if stats == None:
return None
minValues = stats.get('min', None)
if minValues == None:
return None
index = self.getFieldNames().index(fieldName)
return minValues[index] | def getFieldMin(self, fieldName):
"""
If underlying implementation does not support min/max stats collection,
or if a field type does not support min/max (non scalars), the return
value will be None.
:param fieldName: (string) name of field to get min
:returns: current minimum value for the field ``fieldName``.
"""
stats = self.getStats()
if stats == None:
return None
minValues = stats.get('min', None)
if minValues == None:
return None
index = self.getFieldNames().index(fieldName)
return minValues[index] | [
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valid | RecordStreamIface.getFieldMax | If underlying implementation does not support min/max stats collection,
or if a field type does not support min/max (non scalars), the return
value will be None.
:param fieldName: (string) name of field to get max
:returns: current maximum value for the field ``fieldName``. | src/nupic/data/record_stream.py | def getFieldMax(self, fieldName):
"""
If underlying implementation does not support min/max stats collection,
or if a field type does not support min/max (non scalars), the return
value will be None.
:param fieldName: (string) name of field to get max
:returns: current maximum value for the field ``fieldName``.
"""
stats = self.getStats()
if stats == None:
return None
maxValues = stats.get('max', None)
if maxValues == None:
return None
index = self.getFieldNames().index(fieldName)
return maxValues[index] | def getFieldMax(self, fieldName):
"""
If underlying implementation does not support min/max stats collection,
or if a field type does not support min/max (non scalars), the return
value will be None.
:param fieldName: (string) name of field to get max
:returns: current maximum value for the field ``fieldName``.
"""
stats = self.getStats()
if stats == None:
return None
maxValues = stats.get('max', None)
if maxValues == None:
return None
index = self.getFieldNames().index(fieldName)
return maxValues[index] | [
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valid | ExtendedLogger.debug | Log 'msg % args' with severity 'DEBUG'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.debug("Houston, we have a %s", "thorny problem", exc_info=1) | src/nupic/swarming/hypersearch/extended_logger.py | def debug(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'DEBUG'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.debug("Houston, we have a %s", "thorny problem", exc_info=1)
"""
self._baseLogger.debug(self, self.getExtendedMsg(msg), *args, **kwargs) | def debug(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'DEBUG'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.debug("Houston, we have a %s", "thorny problem", exc_info=1)
"""
self._baseLogger.debug(self, self.getExtendedMsg(msg), *args, **kwargs) | [
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/extended_logger.py#L47-L56 | [
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valid | ExtendedLogger.info | Log 'msg % args' with severity 'INFO'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.info("Houston, we have a %s", "interesting problem", exc_info=1) | src/nupic/swarming/hypersearch/extended_logger.py | def info(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'INFO'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.info("Houston, we have a %s", "interesting problem", exc_info=1)
"""
self._baseLogger.info(self, self.getExtendedMsg(msg), *args, **kwargs) | def info(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'INFO'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.info("Houston, we have a %s", "interesting problem", exc_info=1)
"""
self._baseLogger.info(self, self.getExtendedMsg(msg), *args, **kwargs) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/extended_logger.py#L59-L68 | [
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"... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | ExtendedLogger.warning | Log 'msg % args' with severity 'WARNING'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.warning("Houston, we have a %s", "bit of a problem", exc_info=1) | src/nupic/swarming/hypersearch/extended_logger.py | def warning(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'WARNING'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.warning("Houston, we have a %s", "bit of a problem", exc_info=1)
"""
self._baseLogger.warning(self, self.getExtendedMsg(msg), *args, **kwargs) | def warning(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'WARNING'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.warning("Houston, we have a %s", "bit of a problem", exc_info=1)
"""
self._baseLogger.warning(self, self.getExtendedMsg(msg), *args, **kwargs) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/extended_logger.py#L71-L80 | [
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valid | ExtendedLogger.error | Log 'msg % args' with severity 'ERROR'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.error("Houston, we have a %s", "major problem", exc_info=1) | src/nupic/swarming/hypersearch/extended_logger.py | def error(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'ERROR'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.error("Houston, we have a %s", "major problem", exc_info=1)
"""
self._baseLogger.error(self, self.getExtendedMsg(msg), *args, **kwargs) | def error(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'ERROR'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.error("Houston, we have a %s", "major problem", exc_info=1)
"""
self._baseLogger.error(self, self.getExtendedMsg(msg), *args, **kwargs) | [
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"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/extended_logger.py#L85-L94 | [
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valid | ExtendedLogger.critical | Log 'msg % args' with severity 'CRITICAL'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.critical("Houston, we have a %s", "major disaster", exc_info=1) | src/nupic/swarming/hypersearch/extended_logger.py | def critical(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'CRITICAL'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.critical("Houston, we have a %s", "major disaster", exc_info=1)
"""
self._baseLogger.critical(self, self.getExtendedMsg(msg), *args, **kwargs) | def critical(self, msg, *args, **kwargs):
"""
Log 'msg % args' with severity 'CRITICAL'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.critical("Houston, we have a %s", "major disaster", exc_info=1)
"""
self._baseLogger.critical(self, self.getExtendedMsg(msg), *args, **kwargs) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/extended_logger.py#L97-L106 | [
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valid | ExtendedLogger.log | Log 'msg % args' with the integer severity 'level'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.log(level, "We have a %s", "mysterious problem", exc_info=1) | src/nupic/swarming/hypersearch/extended_logger.py | def log(self, level, msg, *args, **kwargs):
"""
Log 'msg % args' with the integer severity 'level'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.log(level, "We have a %s", "mysterious problem", exc_info=1)
"""
self._baseLogger.log(self, level, self.getExtendedMsg(msg), *args,
**kwargs) | def log(self, level, msg, *args, **kwargs):
"""
Log 'msg % args' with the integer severity 'level'.
To pass exception information, use the keyword argument exc_info with
a true value, e.g.
logger.log(level, "We have a %s", "mysterious problem", exc_info=1)
"""
self._baseLogger.log(self, level, self.getExtendedMsg(msg), *args,
**kwargs) | [
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] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/swarming/hypersearch/extended_logger.py#L111-L121 | [
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valid | initFilter | Initializes internal filter variables for further processing.
Returns a tuple (function to call,parameters for the filter call)
The filterInfo is a dict. Here is an example structure:
{fieldName: {'min': x,
'max': y,
'type': 'category', # or 'number'
'acceptValues': ['foo', 'bar'],
}
}
This returns the following:
(filterFunc, ((fieldIdx, fieldFilterFunc, filterDict),
...)
Where fieldIdx is the index of the field within each record
fieldFilterFunc returns True if the value is "OK" (within min, max or
part of acceptValues)
fieldDict is a dict containing 'type', 'min', max', 'acceptValues' | src/nupic/data/aggregator.py | def initFilter(input, filterInfo = None):
""" Initializes internal filter variables for further processing.
Returns a tuple (function to call,parameters for the filter call)
The filterInfo is a dict. Here is an example structure:
{fieldName: {'min': x,
'max': y,
'type': 'category', # or 'number'
'acceptValues': ['foo', 'bar'],
}
}
This returns the following:
(filterFunc, ((fieldIdx, fieldFilterFunc, filterDict),
...)
Where fieldIdx is the index of the field within each record
fieldFilterFunc returns True if the value is "OK" (within min, max or
part of acceptValues)
fieldDict is a dict containing 'type', 'min', max', 'acceptValues'
"""
if filterInfo is None:
return None
# Build an array of index/func to call on record[index]
filterList = []
for i, fieldName in enumerate(input.getFieldNames()):
fieldFilter = filterInfo.get(fieldName, None)
if fieldFilter == None:
continue
var = dict()
var['acceptValues'] = None
min = fieldFilter.get('min', None)
max = fieldFilter.get('max', None)
var['min'] = min
var['max'] = max
if fieldFilter['type'] == 'category':
var['acceptValues'] = fieldFilter['acceptValues']
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] in x['acceptValues'])
elif fieldFilter['type'] == 'number':
if min != None and max != None:
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] >= x['min'] and x['value'] <= x['max'])
elif min != None:
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] >= x['min'])
else:
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] <= x['max'])
filterList.append((i, fp, var))
return (_filterRecord, filterList) | def initFilter(input, filterInfo = None):
""" Initializes internal filter variables for further processing.
Returns a tuple (function to call,parameters for the filter call)
The filterInfo is a dict. Here is an example structure:
{fieldName: {'min': x,
'max': y,
'type': 'category', # or 'number'
'acceptValues': ['foo', 'bar'],
}
}
This returns the following:
(filterFunc, ((fieldIdx, fieldFilterFunc, filterDict),
...)
Where fieldIdx is the index of the field within each record
fieldFilterFunc returns True if the value is "OK" (within min, max or
part of acceptValues)
fieldDict is a dict containing 'type', 'min', max', 'acceptValues'
"""
if filterInfo is None:
return None
# Build an array of index/func to call on record[index]
filterList = []
for i, fieldName in enumerate(input.getFieldNames()):
fieldFilter = filterInfo.get(fieldName, None)
if fieldFilter == None:
continue
var = dict()
var['acceptValues'] = None
min = fieldFilter.get('min', None)
max = fieldFilter.get('max', None)
var['min'] = min
var['max'] = max
if fieldFilter['type'] == 'category':
var['acceptValues'] = fieldFilter['acceptValues']
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] in x['acceptValues'])
elif fieldFilter['type'] == 'number':
if min != None and max != None:
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] >= x['min'] and x['value'] <= x['max'])
elif min != None:
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] >= x['min'])
else:
fp = lambda x: (x['value'] != SENTINEL_VALUE_FOR_MISSING_DATA and \
x['value'] <= x['max'])
filterList.append((i, fp, var))
return (_filterRecord, filterList) | [
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valid | _filterRecord | Takes a record and returns true if record meets filter criteria,
false otherwise | src/nupic/data/aggregator.py | def _filterRecord(filterList, record):
""" Takes a record and returns true if record meets filter criteria,
false otherwise
"""
for (fieldIdx, fp, params) in filterList:
x = dict()
x['value'] = record[fieldIdx]
x['acceptValues'] = params['acceptValues']
x['min'] = params['min']
x['max'] = params['max']
if not fp(x):
return False
# None of the field filters triggered, accept the record as a good one
return True | def _filterRecord(filterList, record):
""" Takes a record and returns true if record meets filter criteria,
false otherwise
"""
for (fieldIdx, fp, params) in filterList:
x = dict()
x['value'] = record[fieldIdx]
x['acceptValues'] = params['acceptValues']
x['min'] = params['min']
x['max'] = params['max']
if not fp(x):
return False
# None of the field filters triggered, accept the record as a good one
return True | [
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valid | _aggr_sum | Returns sum of the elements in the list. Missing items are replaced with
the mean value | src/nupic/data/aggregator.py | def _aggr_sum(inList):
""" Returns sum of the elements in the list. Missing items are replaced with
the mean value
"""
aggrMean = _aggr_mean(inList)
if aggrMean == None:
return None
aggrSum = 0
for elem in inList:
if elem != SENTINEL_VALUE_FOR_MISSING_DATA:
aggrSum += elem
else:
aggrSum += aggrMean
return aggrSum | def _aggr_sum(inList):
""" Returns sum of the elements in the list. Missing items are replaced with
the mean value
"""
aggrMean = _aggr_mean(inList)
if aggrMean == None:
return None
aggrSum = 0
for elem in inList:
if elem != SENTINEL_VALUE_FOR_MISSING_DATA:
aggrSum += elem
else:
aggrSum += aggrMean
return aggrSum | [
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"SENTINEL_VALUE_FOR_MISSING_... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _aggr_mean | Returns mean of non-None elements of the list | src/nupic/data/aggregator.py | def _aggr_mean(inList):
""" Returns mean of non-None elements of the list
"""
aggrSum = 0
nonNone = 0
for elem in inList:
if elem != SENTINEL_VALUE_FOR_MISSING_DATA:
aggrSum += elem
nonNone += 1
if nonNone != 0:
return aggrSum / nonNone
else:
return None | def _aggr_mean(inList):
""" Returns mean of non-None elements of the list
"""
aggrSum = 0
nonNone = 0
for elem in inList:
if elem != SENTINEL_VALUE_FOR_MISSING_DATA:
aggrSum += elem
nonNone += 1
if nonNone != 0:
return aggrSum / nonNone
else:
return None | [
"Returns",
"mean",
"of",
"non",
"-",
"None",
"elements",
"of",
"the",
"list"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L172-L184 | [
"def",
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"+=",
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"nonNone",
"+=",
"1",
"if",
"nonNone",
"!=",
... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _aggr_mode | Returns most common value seen in the non-None elements of the list | src/nupic/data/aggregator.py | def _aggr_mode(inList):
""" Returns most common value seen in the non-None elements of the list
"""
valueCounts = dict()
nonNone = 0
for elem in inList:
if elem == SENTINEL_VALUE_FOR_MISSING_DATA:
continue
nonNone += 1
if elem in valueCounts:
valueCounts[elem] += 1
else:
valueCounts[elem] = 1
# Get the most common one
if nonNone == 0:
return None
# Sort by counts
sortedCounts = valueCounts.items()
sortedCounts.sort(cmp=lambda x,y: x[1] - y[1], reverse=True)
return sortedCounts[0][0] | def _aggr_mode(inList):
""" Returns most common value seen in the non-None elements of the list
"""
valueCounts = dict()
nonNone = 0
for elem in inList:
if elem == SENTINEL_VALUE_FOR_MISSING_DATA:
continue
nonNone += 1
if elem in valueCounts:
valueCounts[elem] += 1
else:
valueCounts[elem] = 1
# Get the most common one
if nonNone == 0:
return None
# Sort by counts
sortedCounts = valueCounts.items()
sortedCounts.sort(cmp=lambda x,y: x[1] - y[1], reverse=True)
return sortedCounts[0][0] | [
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"common",
"value",
"seen",
"in",
"the",
"non",
"-",
"None",
"elements",
"of",
"the",
"list"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L188-L212 | [
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":",
"continue",
"nonNone",
"+=",
"1",
"if",
"elem",
"in",
... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | _aggr_weighted_mean | Weighted mean uses params (must be the same size as inList) and
makes weighed mean of inList | src/nupic/data/aggregator.py | def _aggr_weighted_mean(inList, params):
""" Weighted mean uses params (must be the same size as inList) and
makes weighed mean of inList"""
assert(len(inList) == len(params))
# If all weights are 0, then the value is not defined, return None (missing)
weightsSum = sum(params)
if weightsSum == 0:
return None
weightedMean = 0
for i, elem in enumerate(inList):
weightedMean += elem * params[i]
return weightedMean / weightsSum | def _aggr_weighted_mean(inList, params):
""" Weighted mean uses params (must be the same size as inList) and
makes weighed mean of inList"""
assert(len(inList) == len(params))
# If all weights are 0, then the value is not defined, return None (missing)
weightsSum = sum(params)
if weightsSum == 0:
return None
weightedMean = 0
for i, elem in enumerate(inList):
weightedMean += elem * params[i]
return weightedMean / weightsSum | [
"Weighted",
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"as",
"inList",
")",
"and",
"makes",
"weighed",
"mean",
"of",
"inList"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L216-L230 | [
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"para... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | generateDataset | Generate a dataset of aggregated values
Parameters:
----------------------------------------------------------------------------
aggregationInfo: a dictionary that contains the following entries
- fields: a list of pairs. Each pair is a field name and an
aggregation function (e.g. sum). The function will be used to aggregate
multiple values during the aggregation period.
aggregation period: 0 or more of unit=value fields; allowed units are:
[years months] |
[weeks days hours minutes seconds milliseconds microseconds]
NOTE: years and months are mutually-exclusive with the other units.
See getEndTime() and _aggregate() for more details.
Example1: years=1, months=6,
Example2: hours=1, minutes=30,
If none of the period fields are specified or if all that are specified
have values of 0, then aggregation will be suppressed, and the given
inputFile parameter value will be returned.
inputFilename: filename of the input dataset within examples/prediction/data
outputFilename: name for the output file. If not given, a name will be
generated based on the input filename and the aggregation params
retval: Name of the generated output file. This will be the same as the input
file name if no aggregation needed to be performed
If the input file contained a time field, sequence id field or reset field
that were not specified in aggregationInfo fields, those fields will be
added automatically with the following rules:
1. The order will be R, S, T, rest of the fields
2. The aggregation function for all will be to pick the first: lambda x: x[0]
Returns: the path of the aggregated data file if aggregation was performed
(in the same directory as the given input file); if aggregation did not
need to be performed, then the given inputFile argument value is returned. | src/nupic/data/aggregator.py | def generateDataset(aggregationInfo, inputFilename, outputFilename=None):
"""Generate a dataset of aggregated values
Parameters:
----------------------------------------------------------------------------
aggregationInfo: a dictionary that contains the following entries
- fields: a list of pairs. Each pair is a field name and an
aggregation function (e.g. sum). The function will be used to aggregate
multiple values during the aggregation period.
aggregation period: 0 or more of unit=value fields; allowed units are:
[years months] |
[weeks days hours minutes seconds milliseconds microseconds]
NOTE: years and months are mutually-exclusive with the other units.
See getEndTime() and _aggregate() for more details.
Example1: years=1, months=6,
Example2: hours=1, minutes=30,
If none of the period fields are specified or if all that are specified
have values of 0, then aggregation will be suppressed, and the given
inputFile parameter value will be returned.
inputFilename: filename of the input dataset within examples/prediction/data
outputFilename: name for the output file. If not given, a name will be
generated based on the input filename and the aggregation params
retval: Name of the generated output file. This will be the same as the input
file name if no aggregation needed to be performed
If the input file contained a time field, sequence id field or reset field
that were not specified in aggregationInfo fields, those fields will be
added automatically with the following rules:
1. The order will be R, S, T, rest of the fields
2. The aggregation function for all will be to pick the first: lambda x: x[0]
Returns: the path of the aggregated data file if aggregation was performed
(in the same directory as the given input file); if aggregation did not
need to be performed, then the given inputFile argument value is returned.
"""
# Create the input stream
inputFullPath = resource_filename("nupic.datafiles", inputFilename)
inputObj = FileRecordStream(inputFullPath)
# Instantiate the aggregator
aggregator = Aggregator(aggregationInfo=aggregationInfo,
inputFields=inputObj.getFields())
# Is it a null aggregation? If so, just return the input file unmodified
if aggregator.isNullAggregation():
return inputFullPath
# ------------------------------------------------------------------------
# If we were not given an output filename, create one based on the
# aggregation settings
if outputFilename is None:
outputFilename = 'agg_%s' % \
os.path.splitext(os.path.basename(inputFullPath))[0]
timePeriods = 'years months weeks days '\
'hours minutes seconds milliseconds microseconds'
for k in timePeriods.split():
if aggregationInfo.get(k, 0) > 0:
outputFilename += '_%s_%d' % (k, aggregationInfo[k])
outputFilename += '.csv'
outputFilename = os.path.join(os.path.dirname(inputFullPath), outputFilename)
# ------------------------------------------------------------------------
# If some other process already started creating this file, simply
# wait for it to finish and return without doing anything
lockFilePath = outputFilename + '.please_wait'
if os.path.isfile(outputFilename) or \
os.path.isfile(lockFilePath):
while os.path.isfile(lockFilePath):
print 'Waiting for %s to be fully written by another process' % \
lockFilePath
time.sleep(1)
return outputFilename
# Create the lock file
lockFD = open(lockFilePath, 'w')
# -------------------------------------------------------------------------
# Create the output stream
outputObj = FileRecordStream(streamID=outputFilename, write=True,
fields=inputObj.getFields())
# -------------------------------------------------------------------------
# Write all aggregated records to the output
while True:
inRecord = inputObj.getNextRecord()
(aggRecord, aggBookmark) = aggregator.next(inRecord, None)
if aggRecord is None and inRecord is None:
break
if aggRecord is not None:
outputObj.appendRecord(aggRecord)
return outputFilename | def generateDataset(aggregationInfo, inputFilename, outputFilename=None):
"""Generate a dataset of aggregated values
Parameters:
----------------------------------------------------------------------------
aggregationInfo: a dictionary that contains the following entries
- fields: a list of pairs. Each pair is a field name and an
aggregation function (e.g. sum). The function will be used to aggregate
multiple values during the aggregation period.
aggregation period: 0 or more of unit=value fields; allowed units are:
[years months] |
[weeks days hours minutes seconds milliseconds microseconds]
NOTE: years and months are mutually-exclusive with the other units.
See getEndTime() and _aggregate() for more details.
Example1: years=1, months=6,
Example2: hours=1, minutes=30,
If none of the period fields are specified or if all that are specified
have values of 0, then aggregation will be suppressed, and the given
inputFile parameter value will be returned.
inputFilename: filename of the input dataset within examples/prediction/data
outputFilename: name for the output file. If not given, a name will be
generated based on the input filename and the aggregation params
retval: Name of the generated output file. This will be the same as the input
file name if no aggregation needed to be performed
If the input file contained a time field, sequence id field or reset field
that were not specified in aggregationInfo fields, those fields will be
added automatically with the following rules:
1. The order will be R, S, T, rest of the fields
2. The aggregation function for all will be to pick the first: lambda x: x[0]
Returns: the path of the aggregated data file if aggregation was performed
(in the same directory as the given input file); if aggregation did not
need to be performed, then the given inputFile argument value is returned.
"""
# Create the input stream
inputFullPath = resource_filename("nupic.datafiles", inputFilename)
inputObj = FileRecordStream(inputFullPath)
# Instantiate the aggregator
aggregator = Aggregator(aggregationInfo=aggregationInfo,
inputFields=inputObj.getFields())
# Is it a null aggregation? If so, just return the input file unmodified
if aggregator.isNullAggregation():
return inputFullPath
# ------------------------------------------------------------------------
# If we were not given an output filename, create one based on the
# aggregation settings
if outputFilename is None:
outputFilename = 'agg_%s' % \
os.path.splitext(os.path.basename(inputFullPath))[0]
timePeriods = 'years months weeks days '\
'hours minutes seconds milliseconds microseconds'
for k in timePeriods.split():
if aggregationInfo.get(k, 0) > 0:
outputFilename += '_%s_%d' % (k, aggregationInfo[k])
outputFilename += '.csv'
outputFilename = os.path.join(os.path.dirname(inputFullPath), outputFilename)
# ------------------------------------------------------------------------
# If some other process already started creating this file, simply
# wait for it to finish and return without doing anything
lockFilePath = outputFilename + '.please_wait'
if os.path.isfile(outputFilename) or \
os.path.isfile(lockFilePath):
while os.path.isfile(lockFilePath):
print 'Waiting for %s to be fully written by another process' % \
lockFilePath
time.sleep(1)
return outputFilename
# Create the lock file
lockFD = open(lockFilePath, 'w')
# -------------------------------------------------------------------------
# Create the output stream
outputObj = FileRecordStream(streamID=outputFilename, write=True,
fields=inputObj.getFields())
# -------------------------------------------------------------------------
# Write all aggregated records to the output
while True:
inRecord = inputObj.getNextRecord()
(aggRecord, aggBookmark) = aggregator.next(inRecord, None)
if aggRecord is None and inRecord is None:
break
if aggRecord is not None:
outputObj.appendRecord(aggRecord)
return outputFilename | [
"Generate",
"a",
"dataset",
"of",
"aggregated",
"values"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L720-L834 | [
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"\"nupic.datafiles\"",
",",
"inputFilename",
")",
"inputObj",
"=",
"FileRec... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | getFilename | Generate the filename for aggregated dataset
The filename is based on the input filename and the
aggregation period.
Returns the inputFile if no aggregation required (aggregation
info has all 0's) | src/nupic/data/aggregator.py | def getFilename(aggregationInfo, inputFile):
"""Generate the filename for aggregated dataset
The filename is based on the input filename and the
aggregation period.
Returns the inputFile if no aggregation required (aggregation
info has all 0's)
"""
# Find the actual file, with an absolute path
inputFile = resource_filename("nupic.datafiles", inputFile)
a = defaultdict(lambda: 0, aggregationInfo)
outputDir = os.path.dirname(inputFile)
outputFile = 'agg_%s' % os.path.splitext(os.path.basename(inputFile))[0]
noAggregation = True
timePeriods = 'years months weeks days '\
'hours minutes seconds milliseconds microseconds'
for k in timePeriods.split():
if a[k] > 0:
noAggregation = False
outputFile += '_%s_%d' % (k, a[k])
if noAggregation:
return inputFile
outputFile += '.csv'
outputFile = os.path.join(outputDir, outputFile)
return outputFile | def getFilename(aggregationInfo, inputFile):
"""Generate the filename for aggregated dataset
The filename is based on the input filename and the
aggregation period.
Returns the inputFile if no aggregation required (aggregation
info has all 0's)
"""
# Find the actual file, with an absolute path
inputFile = resource_filename("nupic.datafiles", inputFile)
a = defaultdict(lambda: 0, aggregationInfo)
outputDir = os.path.dirname(inputFile)
outputFile = 'agg_%s' % os.path.splitext(os.path.basename(inputFile))[0]
noAggregation = True
timePeriods = 'years months weeks days '\
'hours minutes seconds milliseconds microseconds'
for k in timePeriods.split():
if a[k] > 0:
noAggregation = False
outputFile += '_%s_%d' % (k, a[k])
if noAggregation:
return inputFile
outputFile += '.csv'
outputFile = os.path.join(outputDir, outputFile)
return outputFile | [
"Generate",
"the",
"filename",
"for",
"aggregated",
"dataset"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L838-L867 | [
"def",
"getFilename",
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"a",
"=",
"defaultdict",
"(",
"lambda",
":",
"0",
",",
... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Aggregator._getEndTime | Add the aggregation period to the input time t and return a datetime object
Years and months are handled as aspecial case due to leap years
and months with different number of dates. They can't be converted
to a strict timedelta because a period of 3 months will have different
durations actually. The solution is to just add the years and months
fields directly to the current time.
Other periods are converted to timedelta and just added to current time. | src/nupic/data/aggregator.py | def _getEndTime(self, t):
"""Add the aggregation period to the input time t and return a datetime object
Years and months are handled as aspecial case due to leap years
and months with different number of dates. They can't be converted
to a strict timedelta because a period of 3 months will have different
durations actually. The solution is to just add the years and months
fields directly to the current time.
Other periods are converted to timedelta and just added to current time.
"""
assert isinstance(t, datetime.datetime)
if self._aggTimeDelta:
return t + self._aggTimeDelta
else:
year = t.year + self._aggYears + (t.month - 1 + self._aggMonths) / 12
month = (t.month - 1 + self._aggMonths) % 12 + 1
return t.replace(year=year, month=month) | def _getEndTime(self, t):
"""Add the aggregation period to the input time t and return a datetime object
Years and months are handled as aspecial case due to leap years
and months with different number of dates. They can't be converted
to a strict timedelta because a period of 3 months will have different
durations actually. The solution is to just add the years and months
fields directly to the current time.
Other periods are converted to timedelta and just added to current time.
"""
assert isinstance(t, datetime.datetime)
if self._aggTimeDelta:
return t + self._aggTimeDelta
else:
year = t.year + self._aggYears + (t.month - 1 + self._aggMonths) / 12
month = (t.month - 1 + self._aggMonths) % 12 + 1
return t.replace(year=year, month=month) | [
"Add",
"the",
"aggregation",
"period",
"to",
"the",
"input",
"time",
"t",
"and",
"return",
"a",
"datetime",
"object"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L426-L444 | [
"def",
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"+",
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".",
"_aggTimeDelta",
"else",
":",
"year",
"=",
"t",
... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Aggregator._getFuncPtrAndParams | Given the name of an aggregation function, returns the function pointer
and param.
Parameters:
------------------------------------------------------------------------
funcName: a string (name of function) or funcPtr
retval: (funcPtr, param) | src/nupic/data/aggregator.py | def _getFuncPtrAndParams(self, funcName):
""" Given the name of an aggregation function, returns the function pointer
and param.
Parameters:
------------------------------------------------------------------------
funcName: a string (name of function) or funcPtr
retval: (funcPtr, param)
"""
params = None
if isinstance(funcName, basestring):
if funcName == 'sum':
fp = _aggr_sum
elif funcName == 'first':
fp = _aggr_first
elif funcName == 'last':
fp = _aggr_last
elif funcName == 'mean':
fp = _aggr_mean
elif funcName == 'max':
fp = max
elif funcName == 'min':
fp = min
elif funcName == 'mode':
fp = _aggr_mode
elif funcName.startswith('wmean:'):
fp = _aggr_weighted_mean
paramsName = funcName[6:]
params = [f[0] for f in self._inputFields].index(paramsName)
else:
fp = funcName
return (fp, params) | def _getFuncPtrAndParams(self, funcName):
""" Given the name of an aggregation function, returns the function pointer
and param.
Parameters:
------------------------------------------------------------------------
funcName: a string (name of function) or funcPtr
retval: (funcPtr, param)
"""
params = None
if isinstance(funcName, basestring):
if funcName == 'sum':
fp = _aggr_sum
elif funcName == 'first':
fp = _aggr_first
elif funcName == 'last':
fp = _aggr_last
elif funcName == 'mean':
fp = _aggr_mean
elif funcName == 'max':
fp = max
elif funcName == 'min':
fp = min
elif funcName == 'mode':
fp = _aggr_mode
elif funcName.startswith('wmean:'):
fp = _aggr_weighted_mean
paramsName = funcName[6:]
params = [f[0] for f in self._inputFields].index(paramsName)
else:
fp = funcName
return (fp, params) | [
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"name",
"of",
"an",
"aggregation",
"function",
"returns",
"the",
"function",
"pointer",
"and",
"param",
"."
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L447-L480 | [
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"=",
"_aggr_sum",
"elif",
"funcName",
"==",
"'first'... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
valid | Aggregator._createAggregateRecord | Generate the aggregated output record
Parameters:
------------------------------------------------------------------------
retval: outputRecord | src/nupic/data/aggregator.py | def _createAggregateRecord(self):
""" Generate the aggregated output record
Parameters:
------------------------------------------------------------------------
retval: outputRecord
"""
record = []
for i, (fieldIdx, aggFP, paramIdx) in enumerate(self._fields):
if aggFP is None: # this field is not supposed to be aggregated.
continue
values = self._slice[i]
refIndex = None
if paramIdx is not None:
record.append(aggFP(values, self._slice[paramIdx]))
else:
record.append(aggFP(values))
return record | def _createAggregateRecord(self):
""" Generate the aggregated output record
Parameters:
------------------------------------------------------------------------
retval: outputRecord
"""
record = []
for i, (fieldIdx, aggFP, paramIdx) in enumerate(self._fields):
if aggFP is None: # this field is not supposed to be aggregated.
continue
values = self._slice[i]
refIndex = None
if paramIdx is not None:
record.append(aggFP(values, self._slice[paramIdx]))
else:
record.append(aggFP(values))
return record | [
"Generate",
"the",
"aggregated",
"output",
"record"
] | numenta/nupic | python | https://github.com/numenta/nupic/blob/5922fafffdccc8812e72b3324965ad2f7d4bbdad/src/nupic/data/aggregator.py#L483-L505 | [
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"aggFP",
"is",
"None",
":",
"# this... | 5922fafffdccc8812e72b3324965ad2f7d4bbdad |
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