body_hash stringlengths 64 64 | body stringlengths 23 109k | docstring stringlengths 1 57k | path stringlengths 4 198 | name stringlengths 1 115 | repository_name stringlengths 7 111 | repository_stars float64 0 191k | lang stringclasses 1
value | body_without_docstring stringlengths 14 108k | unified stringlengths 45 133k |
|---|---|---|---|---|---|---|---|---|---|
c434831925a11bc76229d18427690b382d415ef3ba60984b314f2bd212aad0fd | def getSmearDensity(self, cold=True):
'\n Compute the smear density of this block.\n\n Notes\n -----\n 1 - Smear density is the area of the fuel divided by the area of the space\n available for fuel inside the cladding. Other space filled with solid\n materials is n... | Compute the smear density of this block.
Notes
-----
1 - Smear density is the area of the fuel divided by the area of the space
available for fuel inside the cladding. Other space filled with solid
materials is not considered available. If all the area is fuel, it has 100%
smear density. Lower smear densit... | armi/reactor/blocks.py | getSmearDensity | crisobg1/armi | 1 | python | def getSmearDensity(self, cold=True):
'\n Compute the smear density of this block.\n\n Notes\n -----\n 1 - Smear density is the area of the fuel divided by the area of the space\n available for fuel inside the cladding. Other space filled with solid\n materials is n... | def getSmearDensity(self, cold=True):
'\n Compute the smear density of this block.\n\n Notes\n -----\n 1 - Smear density is the area of the fuel divided by the area of the space\n available for fuel inside the cladding. Other space filled with solid\n materials is n... |
123daabf8466958782b50c7fd44055abd73e015ce166f972336d39c518322f08 | def getTemperature(self, key, sigma=0):
'\n Return the best temperature for key in degrees C.\n\n Uses thInterface values if they exist\n\n Parameters\n ----------\n key : str\n a key identifying the object we want the temperature of. Options include\n cladOD... | Return the best temperature for key in degrees C.
Uses thInterface values if they exist
Parameters
----------
key : str
a key identifying the object we want the temperature of. Options include
cladOD, cladID,
sigma : int
Specification of which sigma-value we want. 0-sigma is nominal, 1-sigma is + 1 std.d... | armi/reactor/blocks.py | getTemperature | crisobg1/armi | 1 | python | def getTemperature(self, key, sigma=0):
'\n Return the best temperature for key in degrees C.\n\n Uses thInterface values if they exist\n\n Parameters\n ----------\n key : str\n a key identifying the object we want the temperature of. Options include\n cladOD... | def getTemperature(self, key, sigma=0):
'\n Return the best temperature for key in degrees C.\n\n Uses thInterface values if they exist\n\n Parameters\n ----------\n key : str\n a key identifying the object we want the temperature of. Options include\n cladOD... |
3e71a8bbd9873ae6e7db0df1b95028ed6e648cb3b7d3524ec38fb52a2606c563 | def getEnrichment(self):
'\n Return the mass enrichment of the fuel in the block.\n\n If multiple fuel components exist, this returns the average enrichment.\n '
enrichment = 0.0
if self.hasFlags(Flags.FUEL):
fuels = self.getComponents(Flags.FUEL)
if (len(fuels) == 1):
... | Return the mass enrichment of the fuel in the block.
If multiple fuel components exist, this returns the average enrichment. | armi/reactor/blocks.py | getEnrichment | crisobg1/armi | 1 | python | def getEnrichment(self):
'\n Return the mass enrichment of the fuel in the block.\n\n If multiple fuel components exist, this returns the average enrichment.\n '
enrichment = 0.0
if self.hasFlags(Flags.FUEL):
fuels = self.getComponents(Flags.FUEL)
if (len(fuels) == 1):
... | def getEnrichment(self):
'\n Return the mass enrichment of the fuel in the block.\n\n If multiple fuel components exist, this returns the average enrichment.\n '
enrichment = 0.0
if self.hasFlags(Flags.FUEL):
fuels = self.getComponents(Flags.FUEL)
if (len(fuels) == 1):
... |
733ba42cf34042936d03c86a63df50c36836cce1c31595c2a71141961c25e4e8 | def getMgFlux(self, adjoint=False, average=False, volume=None, gamma=False):
"\n Returns the multigroup neutron flux in [n/cm^2/s]\n\n The first entry is the first energy group (fastest neutrons). Each additional\n group is the next energy group, as set in the ISOTXS library.\n\n It is s... | Returns the multigroup neutron flux in [n/cm^2/s]
The first entry is the first energy group (fastest neutrons). Each additional
group is the next energy group, as set in the ISOTXS library.
It is stored integrated over volume on self.p.mgFlux
Parameters
----------
adjoint : bool, optional
Return adjoint flux ins... | armi/reactor/blocks.py | getMgFlux | crisobg1/armi | 1 | python | def getMgFlux(self, adjoint=False, average=False, volume=None, gamma=False):
"\n Returns the multigroup neutron flux in [n/cm^2/s]\n\n The first entry is the first energy group (fastest neutrons). Each additional\n group is the next energy group, as set in the ISOTXS library.\n\n It is s... | def getMgFlux(self, adjoint=False, average=False, volume=None, gamma=False):
"\n Returns the multigroup neutron flux in [n/cm^2/s]\n\n The first entry is the first energy group (fastest neutrons). Each additional\n group is the next energy group, as set in the ISOTXS library.\n\n It is s... |
2b78553e69faf8c41a5d62160bd0616bdec8e0b57dd618c9c567eeab1c30d9ee | def setPinMgFluxes(self, fluxes, numPins, adjoint=False, gamma=False):
'\n Store the pin-detailed multi-group neutron flux\n\n The [g][i] indexing is transposed to be a list of lists, one for each pin. This makes it\n simple to do depletion for each pin, etc.\n\n Parameters\n ----... | Store the pin-detailed multi-group neutron flux
The [g][i] indexing is transposed to be a list of lists, one for each pin. This makes it
simple to do depletion for each pin, etc.
Parameters
----------
fluxes : 2-D list of floats
The block-level pin multigroup fluxes. fluxes[g][i] represents the flux in group g fo... | armi/reactor/blocks.py | setPinMgFluxes | crisobg1/armi | 1 | python | def setPinMgFluxes(self, fluxes, numPins, adjoint=False, gamma=False):
'\n Store the pin-detailed multi-group neutron flux\n\n The [g][i] indexing is transposed to be a list of lists, one for each pin. This makes it\n simple to do depletion for each pin, etc.\n\n Parameters\n ----... | def setPinMgFluxes(self, fluxes, numPins, adjoint=False, gamma=False):
'\n Store the pin-detailed multi-group neutron flux\n\n The [g][i] indexing is transposed to be a list of lists, one for each pin. This makes it\n simple to do depletion for each pin, etc.\n\n Parameters\n ----... |
fcaee4eb8651b24168f4f04bcb5fb76f945bcd8c12fc808b355ccf11dfa3c094 | def getPowerPinName(self):
"\n Determine the component name where the power is being produced.\n\n Returns\n -------\n powerPin : str\n The name of the pin that is producing power, if any. could be 'fuel' or 'control', or\n anything else.\n\n Notes\n -... | Determine the component name where the power is being produced.
Returns
-------
powerPin : str
The name of the pin that is producing power, if any. could be 'fuel' or 'control', or
anything else.
Notes
-----
If there is fuel and control, this will return fuel based on hard-coded priorities.
Examples
--------... | armi/reactor/blocks.py | getPowerPinName | crisobg1/armi | 1 | python | def getPowerPinName(self):
"\n Determine the component name where the power is being produced.\n\n Returns\n -------\n powerPin : str\n The name of the pin that is producing power, if any. could be 'fuel' or 'control', or\n anything else.\n\n Notes\n -... | def getPowerPinName(self):
"\n Determine the component name where the power is being produced.\n\n Returns\n -------\n powerPin : str\n The name of the pin that is producing power, if any. could be 'fuel' or 'control', or\n anything else.\n\n Notes\n -... |
0a08d13dbf9ab8656dc47e7ea4ea315823697cac0088bb02e94b570635e395ac | def getMicroSuffix(self):
"\n Returns the microscopic library suffix (e.g. 'AB') for this block.\n\n DIF3D and MC2 are limited to 6 character nuclide labels. ARMI by convention uses\n the first 4 for nuclide name (e.g. U235, PU39, etc.) and then uses the 5th\n character for cross-section... | Returns the microscopic library suffix (e.g. 'AB') for this block.
DIF3D and MC2 are limited to 6 character nuclide labels. ARMI by convention uses
the first 4 for nuclide name (e.g. U235, PU39, etc.) and then uses the 5th
character for cross-section type and the 6th for burnup group. This allows a
variety of XS sets ... | armi/reactor/blocks.py | getMicroSuffix | crisobg1/armi | 1 | python | def getMicroSuffix(self):
"\n Returns the microscopic library suffix (e.g. 'AB') for this block.\n\n DIF3D and MC2 are limited to 6 character nuclide labels. ARMI by convention uses\n the first 4 for nuclide name (e.g. U235, PU39, etc.) and then uses the 5th\n character for cross-section... | def getMicroSuffix(self):
"\n Returns the microscopic library suffix (e.g. 'AB') for this block.\n\n DIF3D and MC2 are limited to 6 character nuclide labels. ARMI by convention uses\n the first 4 for nuclide name (e.g. U235, PU39, etc.) and then uses the 5th\n character for cross-section... |
b9d098843a2009f48f366c721263fc74c481addbba20e3a3e0a9b9ac4c0a9239 | def setNumberDensity(self, nucName, newHomogNDens):
"\n Adds an isotope to the material or changes an existing isotope's number density\n\n Parameters\n ----------\n nuc : str\n a nuclide name like U235, PU240, FE\n newHomogNDens : float\n number density to s... | Adds an isotope to the material or changes an existing isotope's number density
Parameters
----------
nuc : str
a nuclide name like U235, PU240, FE
newHomogNDens : float
number density to set in units of atoms/barn-cm, which are equal to
atoms/cm^3*1e24
See Also
--------
getNumberDensity : gets the densit... | armi/reactor/blocks.py | setNumberDensity | crisobg1/armi | 1 | python | def setNumberDensity(self, nucName, newHomogNDens):
"\n Adds an isotope to the material or changes an existing isotope's number density\n\n Parameters\n ----------\n nuc : str\n a nuclide name like U235, PU240, FE\n newHomogNDens : float\n number density to s... | def setNumberDensity(self, nucName, newHomogNDens):
"\n Adds an isotope to the material or changes an existing isotope's number density\n\n Parameters\n ----------\n nuc : str\n a nuclide name like U235, PU240, FE\n newHomogNDens : float\n number density to s... |
f9d8fb07a496a7ca2a5e8e28f02f5e7088e75f3fd65fbe3a8a3e3c5c282374ae | def setNumberDensities(self, numberDensities):
'\n Update number densities.\n\n Any nuclide in the block but not in numberDensities will be set to zero.\n\n Special behavior for blocks: update block-level params for DB viewing/loading.\n '
composites.Composite.setNumberDensities(self... | Update number densities.
Any nuclide in the block but not in numberDensities will be set to zero.
Special behavior for blocks: update block-level params for DB viewing/loading. | armi/reactor/blocks.py | setNumberDensities | crisobg1/armi | 1 | python | def setNumberDensities(self, numberDensities):
'\n Update number densities.\n\n Any nuclide in the block but not in numberDensities will be set to zero.\n\n Special behavior for blocks: update block-level params for DB viewing/loading.\n '
composites.Composite.setNumberDensities(self... | def setNumberDensities(self, numberDensities):
'\n Update number densities.\n\n Any nuclide in the block but not in numberDensities will be set to zero.\n\n Special behavior for blocks: update block-level params for DB viewing/loading.\n '
composites.Composite.setNumberDensities(self... |
161f466132e892bdb6f5f2fce6b9b15a131d893dbc0ea6459dd0bf1eeb36d935 | def updateNumberDensities(self, numberDensities):
'Set one or more multiple number densities. Leaves unlisted number densities alone.'
composites.Composite.updateNumberDensities(self, numberDensities)
for (nucName, ndens) in numberDensities.items():
self.setNDensParam(nucName, ndens) | Set one or more multiple number densities. Leaves unlisted number densities alone. | armi/reactor/blocks.py | updateNumberDensities | crisobg1/armi | 1 | python | def updateNumberDensities(self, numberDensities):
composites.Composite.updateNumberDensities(self, numberDensities)
for (nucName, ndens) in numberDensities.items():
self.setNDensParam(nucName, ndens) | def updateNumberDensities(self, numberDensities):
composites.Composite.updateNumberDensities(self, numberDensities)
for (nucName, ndens) in numberDensities.items():
self.setNDensParam(nucName, ndens)<|docstring|>Set one or more multiple number densities. Leaves unlisted number densities alone.<|end... |
9b10ce226ba1c9309e7e78934c1c28080de4f6db0c1b7890a21b369c7922c478 | def buildNumberDensityParams(self, nucNames=None):
"\n Copy homogenized density onto self.p for storing in the DB.\n\n Notes\n -----\n Recall that actual number densities are not the same as the number\n density params (they're really stored on the components). These\n para... | Copy homogenized density onto self.p for storing in the DB.
Notes
-----
Recall that actual number densities are not the same as the number
density params (they're really stored on the components). These
params are still useful for plotting block-level number density
information in database viewers, etc. | armi/reactor/blocks.py | buildNumberDensityParams | crisobg1/armi | 1 | python | def buildNumberDensityParams(self, nucNames=None):
"\n Copy homogenized density onto self.p for storing in the DB.\n\n Notes\n -----\n Recall that actual number densities are not the same as the number\n density params (they're really stored on the components). These\n para... | def buildNumberDensityParams(self, nucNames=None):
"\n Copy homogenized density onto self.p for storing in the DB.\n\n Notes\n -----\n Recall that actual number densities are not the same as the number\n density params (they're really stored on the components). These\n para... |
ad6e19f5cd9aa0cb45e571044c5187103bda25848580c1d3387a4a8f8a184806 | def setNDensParam(self, nucName, ndens):
'\n Set a block-level param with the homog. number density of a nuclide.\n\n This can be read by the database in restart runs.\n '
n = nuclideBases.byName[nucName]
self.p[n.getDatabaseName()] = ndens | Set a block-level param with the homog. number density of a nuclide.
This can be read by the database in restart runs. | armi/reactor/blocks.py | setNDensParam | crisobg1/armi | 1 | python | def setNDensParam(self, nucName, ndens):
'\n Set a block-level param with the homog. number density of a nuclide.\n\n This can be read by the database in restart runs.\n '
n = nuclideBases.byName[nucName]
self.p[n.getDatabaseName()] = ndens | def setNDensParam(self, nucName, ndens):
'\n Set a block-level param with the homog. number density of a nuclide.\n\n This can be read by the database in restart runs.\n '
n = nuclideBases.byName[nucName]
self.p[n.getDatabaseName()] = ndens<|docstring|>Set a block-level param with the h... |
85266ed3801f55c8e9d8040adc2d41fb39c483ee2ff67084f182f9d503e118f5 | def setMass(self, nucName, mass, **kwargs):
'\n Sets the mass in a block and adjusts the density of the nuclides in the block.\n\n Parameters\n ----------\n nucName : str\n Nuclide name to set mass of\n mass : float\n Mass in grams to set.\n\n '
d ... | Sets the mass in a block and adjusts the density of the nuclides in the block.
Parameters
----------
nucName : str
Nuclide name to set mass of
mass : float
Mass in grams to set. | armi/reactor/blocks.py | setMass | crisobg1/armi | 1 | python | def setMass(self, nucName, mass, **kwargs):
'\n Sets the mass in a block and adjusts the density of the nuclides in the block.\n\n Parameters\n ----------\n nucName : str\n Nuclide name to set mass of\n mass : float\n Mass in grams to set.\n\n '
d ... | def setMass(self, nucName, mass, **kwargs):
'\n Sets the mass in a block and adjusts the density of the nuclides in the block.\n\n Parameters\n ----------\n nucName : str\n Nuclide name to set mass of\n mass : float\n Mass in grams to set.\n\n '
d ... |
0bbd32679a2a31ca149c5cfce7fb67798fc991925e824304a52067cad853a25f | def getHeight(self):
'Return the block height.'
return self.p.height | Return the block height. | armi/reactor/blocks.py | getHeight | crisobg1/armi | 1 | python | def getHeight(self):
return self.p.height | def getHeight(self):
return self.p.height<|docstring|>Return the block height.<|endoftext|> |
6302bc958776a2df72a3a53b72532f737ad8eff1ad3893653498ab7c4532e231 | def setHeight(self, modifiedHeight, conserveMass=False, adjustList=None):
'\n Set a new height of the block.\n\n Parameters\n ----------\n modifiedHeight : float\n The height of the block in cm\n\n conserveMass : bool, optional\n Conserve mass of nuclides in ... | Set a new height of the block.
Parameters
----------
modifiedHeight : float
The height of the block in cm
conserveMass : bool, optional
Conserve mass of nuclides in ``adjustList``.
adjustList : list, optional
Nuclides that will be conserved in conserving mass in the block. It is recommended to pass a lis... | armi/reactor/blocks.py | setHeight | crisobg1/armi | 1 | python | def setHeight(self, modifiedHeight, conserveMass=False, adjustList=None):
'\n Set a new height of the block.\n\n Parameters\n ----------\n modifiedHeight : float\n The height of the block in cm\n\n conserveMass : bool, optional\n Conserve mass of nuclides in ... | def setHeight(self, modifiedHeight, conserveMass=False, adjustList=None):
'\n Set a new height of the block.\n\n Parameters\n ----------\n modifiedHeight : float\n The height of the block in cm\n\n conserveMass : bool, optional\n Conserve mass of nuclides in ... |
8ee0e9652389411e17dd6e193ab98765f7fd5c9655ec23352a631493daad616c | def getWettedPerimeter(self):
'Return wetted perimeter per pin with duct averaged in.'
duct = self.getComponent(Flags.DUCT)
clad = self.getComponent(Flags.CLAD)
wire = self.getComponent(Flags.WIRE)
if (not (duct and clad)):
raise ValueError('Wetted perimeter cannot be computed in {}. No duct... | Return wetted perimeter per pin with duct averaged in. | armi/reactor/blocks.py | getWettedPerimeter | crisobg1/armi | 1 | python | def getWettedPerimeter(self):
duct = self.getComponent(Flags.DUCT)
clad = self.getComponent(Flags.CLAD)
wire = self.getComponent(Flags.WIRE)
if (not (duct and clad)):
raise ValueError('Wetted perimeter cannot be computed in {}. No duct and clad components exist.'.format(self))
return ((... | def getWettedPerimeter(self):
duct = self.getComponent(Flags.DUCT)
clad = self.getComponent(Flags.CLAD)
wire = self.getComponent(Flags.WIRE)
if (not (duct and clad)):
raise ValueError('Wetted perimeter cannot be computed in {}. No duct and clad components exist.'.format(self))
return ((... |
69861b0e9a16d7cc76e30d115819ac5be5e00c18fca0adced8f3bee127f43366 | def getFlowAreaPerPin(self):
'\n Return the flowing coolant area in cm^2.\n\n NumPins looks for max number of fuel, clad, control, etc.\n See Also\n --------\n getNumPins : figures out numPins.\n '
numPins = self.getNumPins()
try:
return (self.getComponent(... | Return the flowing coolant area in cm^2.
NumPins looks for max number of fuel, clad, control, etc.
See Also
--------
getNumPins : figures out numPins. | armi/reactor/blocks.py | getFlowAreaPerPin | crisobg1/armi | 1 | python | def getFlowAreaPerPin(self):
'\n Return the flowing coolant area in cm^2.\n\n NumPins looks for max number of fuel, clad, control, etc.\n See Also\n --------\n getNumPins : figures out numPins.\n '
numPins = self.getNumPins()
try:
return (self.getComponent(... | def getFlowAreaPerPin(self):
'\n Return the flowing coolant area in cm^2.\n\n NumPins looks for max number of fuel, clad, control, etc.\n See Also\n --------\n getNumPins : figures out numPins.\n '
numPins = self.getNumPins()
try:
return (self.getComponent(... |
3843060d962400f20f74d6113f093610abab3ebaf5dcfbe0dc104aab4e4aee2f | def getHydraulicDiameter(self):
'\n Return the hydraulic diameter in this block in cm.\n\n Hydraulic diameter is 4A/P where A is the flow area and P is the wetted perimeter.\n In a hex assembly, the wetted perimeter includes the cladding, the wire wrap, and the\n inside of the duct. The ... | Return the hydraulic diameter in this block in cm.
Hydraulic diameter is 4A/P where A is the flow area and P is the wetted perimeter.
In a hex assembly, the wetted perimeter includes the cladding, the wire wrap, and the
inside of the duct. The flow area is the inner area of the duct minus the area of the
pins and the ... | armi/reactor/blocks.py | getHydraulicDiameter | crisobg1/armi | 1 | python | def getHydraulicDiameter(self):
'\n Return the hydraulic diameter in this block in cm.\n\n Hydraulic diameter is 4A/P where A is the flow area and P is the wetted perimeter.\n In a hex assembly, the wetted perimeter includes the cladding, the wire wrap, and the\n inside of the duct. The ... | def getHydraulicDiameter(self):
'\n Return the hydraulic diameter in this block in cm.\n\n Hydraulic diameter is 4A/P where A is the flow area and P is the wetted perimeter.\n In a hex assembly, the wetted perimeter includes the cladding, the wire wrap, and the\n inside of the duct. The ... |
70a1c8fe7bcba3f447e98593c6b529014bcef388cd13f0581872d0cde61324a7 | def adjustUEnrich(self, newEnrich):
'\n Adjust U-235/U-238 mass ratio to a mass enrichment\n\n Parameters\n ----------\n newEnrich : float\n New U-235 enrichment in mass fraction\n\n completeInitialLoading must be run because adjusting the enrichment actually\n c... | Adjust U-235/U-238 mass ratio to a mass enrichment
Parameters
----------
newEnrich : float
New U-235 enrichment in mass fraction
completeInitialLoading must be run because adjusting the enrichment actually
changes the mass slightly and you can get negative burnups, which you do not want. | armi/reactor/blocks.py | adjustUEnrich | crisobg1/armi | 1 | python | def adjustUEnrich(self, newEnrich):
'\n Adjust U-235/U-238 mass ratio to a mass enrichment\n\n Parameters\n ----------\n newEnrich : float\n New U-235 enrichment in mass fraction\n\n completeInitialLoading must be run because adjusting the enrichment actually\n c... | def adjustUEnrich(self, newEnrich):
'\n Adjust U-235/U-238 mass ratio to a mass enrichment\n\n Parameters\n ----------\n newEnrich : float\n New U-235 enrichment in mass fraction\n\n completeInitialLoading must be run because adjusting the enrichment actually\n c... |
6a1c3660fee120cf42caf002dd5623aa6daf7d7e320aae1440311754a5a3bfce | def adjustSmearDensity(self, value, bolBlock=None):
'\n modifies the *cold* smear density of a fuel pin by adding or removing fuel dimension.\n\n Adjusts fuel dimension while keeping cladding ID constant\n\n sd = fuel_r**2/clad_ir**2 =(fuel_od/2)**2 / (clad_id/2)**2 = fuel_od**2 / clad_id**2\n... | modifies the *cold* smear density of a fuel pin by adding or removing fuel dimension.
Adjusts fuel dimension while keeping cladding ID constant
sd = fuel_r**2/clad_ir**2 =(fuel_od/2)**2 / (clad_id/2)**2 = fuel_od**2 / clad_id**2
new fuel_od = sqrt(sd*clad_id**2)
useful for optimization cases
Parameters
----------
... | armi/reactor/blocks.py | adjustSmearDensity | crisobg1/armi | 1 | python | def adjustSmearDensity(self, value, bolBlock=None):
'\n modifies the *cold* smear density of a fuel pin by adding or removing fuel dimension.\n\n Adjusts fuel dimension while keeping cladding ID constant\n\n sd = fuel_r**2/clad_ir**2 =(fuel_od/2)**2 / (clad_id/2)**2 = fuel_od**2 / clad_id**2\n... | def adjustSmearDensity(self, value, bolBlock=None):
'\n modifies the *cold* smear density of a fuel pin by adding or removing fuel dimension.\n\n Adjusts fuel dimension while keeping cladding ID constant\n\n sd = fuel_r**2/clad_ir**2 =(fuel_od/2)**2 / (clad_id/2)**2 = fuel_od**2 / clad_id**2\n... |
1b05aca7fe8370e70ada06b56dd12d8e9d3039db1ebe3e7ecffc5b96e8cef980 | def adjustCladThicknessByOD(self, value):
'Modifies the cladding thickness by adjusting the cladding outer diameter.'
clad = self._getCladdingComponentToModify(value)
if (clad is None):
return
innerDiam = clad.getDimension('id', cold=True)
clad.setDimension('od', (innerDiam + (2.0 * value))) | Modifies the cladding thickness by adjusting the cladding outer diameter. | armi/reactor/blocks.py | adjustCladThicknessByOD | crisobg1/armi | 1 | python | def adjustCladThicknessByOD(self, value):
clad = self._getCladdingComponentToModify(value)
if (clad is None):
return
innerDiam = clad.getDimension('id', cold=True)
clad.setDimension('od', (innerDiam + (2.0 * value))) | def adjustCladThicknessByOD(self, value):
clad = self._getCladdingComponentToModify(value)
if (clad is None):
return
innerDiam = clad.getDimension('id', cold=True)
clad.setDimension('od', (innerDiam + (2.0 * value)))<|docstring|>Modifies the cladding thickness by adjusting the cladding oute... |
2afae64155bcaa0c3a60a85e7aa1614239522774f0d6a85d6b97ff20e4da328b | def adjustCladThicknessByID(self, value):
'\n Modifies the cladding thickness by adjusting the cladding inner diameter.\n\n Notes\n -----\n This WILL adjust the fuel smear density\n '
clad = self._getCladdingComponentToModify(value)
if (clad is None):
return
od... | Modifies the cladding thickness by adjusting the cladding inner diameter.
Notes
-----
This WILL adjust the fuel smear density | armi/reactor/blocks.py | adjustCladThicknessByID | crisobg1/armi | 1 | python | def adjustCladThicknessByID(self, value):
'\n Modifies the cladding thickness by adjusting the cladding inner diameter.\n\n Notes\n -----\n This WILL adjust the fuel smear density\n '
clad = self._getCladdingComponentToModify(value)
if (clad is None):
return
od... | def adjustCladThicknessByID(self, value):
'\n Modifies the cladding thickness by adjusting the cladding inner diameter.\n\n Notes\n -----\n This WILL adjust the fuel smear density\n '
clad = self._getCladdingComponentToModify(value)
if (clad is None):
return
od... |
579ede47ae4dd4924afbf7d240d75395ff344a022d96eedf7db3a1066f89bd3a | def getLocation(self):
'Return a string representation of the location.'
if (self.core and self.parent.spatialGrid and self.spatialLocator):
return self.core.spatialGrid.getLabel(self.spatialLocator.getCompleteIndices())
else:
return 'ExCore' | Return a string representation of the location. | armi/reactor/blocks.py | getLocation | crisobg1/armi | 1 | python | def getLocation(self):
if (self.core and self.parent.spatialGrid and self.spatialLocator):
return self.core.spatialGrid.getLabel(self.spatialLocator.getCompleteIndices())
else:
return 'ExCore' | def getLocation(self):
if (self.core and self.parent.spatialGrid and self.spatialLocator):
return self.core.spatialGrid.getLabel(self.spatialLocator.getCompleteIndices())
else:
return 'ExCore'<|docstring|>Return a string representation of the location.<|endoftext|> |
ffcaffe2b28ff183cb7efdbccfa2d8814ab02696ed073ae1535019affa7a5160 | def getLocationObject(self):
'\n Return a new location object based on current position.\n\n Notes\n -----\n This is slated for deletion, to be replaced by spatialGrid operations.\n '
loc = self.LOCATION_CLASS()
loc.fromLocator(self.spatialLocator.getCompleteIndices())
... | Return a new location object based on current position.
Notes
-----
This is slated for deletion, to be replaced by spatialGrid operations. | armi/reactor/blocks.py | getLocationObject | crisobg1/armi | 1 | python | def getLocationObject(self):
'\n Return a new location object based on current position.\n\n Notes\n -----\n This is slated for deletion, to be replaced by spatialGrid operations.\n '
loc = self.LOCATION_CLASS()
loc.fromLocator(self.spatialLocator.getCompleteIndices())
... | def getLocationObject(self):
'\n Return a new location object based on current position.\n\n Notes\n -----\n This is slated for deletion, to be replaced by spatialGrid operations.\n '
loc = self.LOCATION_CLASS()
loc.fromLocator(self.spatialLocator.getCompleteIndices())
... |
40be02dfaf42aaefbe6837d35bd8b89f19567557ec96665e91b51b980b07a64f | def setBuLimitInfo(self, cs):
'Sets burnup limit based on igniter, feed, etc. (will implement general grouping later)'
if (self.p.buRate == 0):
self.p.timeToLimit = 0.0
else:
timeLimit = (((self.p.buLimit - self.p.percentBu) / self.p.buRate) + self.p.residence)
self.p.timeToLimit = ... | Sets burnup limit based on igniter, feed, etc. (will implement general grouping later) | armi/reactor/blocks.py | setBuLimitInfo | crisobg1/armi | 1 | python | def setBuLimitInfo(self, cs):
if (self.p.buRate == 0):
self.p.timeToLimit = 0.0
else:
timeLimit = (((self.p.buLimit - self.p.percentBu) / self.p.buRate) + self.p.residence)
self.p.timeToLimit = ((timeLimit - self.p.residence) / units.DAYS_PER_YEAR) | def setBuLimitInfo(self, cs):
if (self.p.buRate == 0):
self.p.timeToLimit = 0.0
else:
timeLimit = (((self.p.buLimit - self.p.percentBu) / self.p.buRate) + self.p.residence)
self.p.timeToLimit = ((timeLimit - self.p.residence) / units.DAYS_PER_YEAR)<|docstring|>Sets burnup limit base... |
e735db46b537c3a509e53d780596869eeea0468852a02aacbd843fb76e744c96 | def getMaxVolume(self):
'\n The maximum volume of this object if it were totally full.\n\n Returns\n -------\n vol : float\n volume in cm^3.\n '
return (self.getMaxArea() * self.getHeight()) | The maximum volume of this object if it were totally full.
Returns
-------
vol : float
volume in cm^3. | armi/reactor/blocks.py | getMaxVolume | crisobg1/armi | 1 | python | def getMaxVolume(self):
'\n The maximum volume of this object if it were totally full.\n\n Returns\n -------\n vol : float\n volume in cm^3.\n '
return (self.getMaxArea() * self.getHeight()) | def getMaxVolume(self):
'\n The maximum volume of this object if it were totally full.\n\n Returns\n -------\n vol : float\n volume in cm^3.\n '
return (self.getMaxArea() * self.getHeight())<|docstring|>The maximum volume of this object if it were totally full.
Ret... |
473feafb72d9f734b9af227cdbc8b22896eb2a307990f6a1d2e528d114c97f01 | def getArea(self, cold=False):
'\n Return the area of a block for a full core or a 1/3 core model.\n\n Area is consistent with the area in the model, so if you have a central\n assembly in a 1/3 symmetric model, this will return 1/3 of the total\n area of the physical assembly. This way,... | Return the area of a block for a full core or a 1/3 core model.
Area is consistent with the area in the model, so if you have a central
assembly in a 1/3 symmetric model, this will return 1/3 of the total
area of the physical assembly. This way, if you take the sum
of the areas in the core (or count the atoms in the c... | armi/reactor/blocks.py | getArea | crisobg1/armi | 1 | python | def getArea(self, cold=False):
'\n Return the area of a block for a full core or a 1/3 core model.\n\n Area is consistent with the area in the model, so if you have a central\n assembly in a 1/3 symmetric model, this will return 1/3 of the total\n area of the physical assembly. This way,... | def getArea(self, cold=False):
'\n Return the area of a block for a full core or a 1/3 core model.\n\n Area is consistent with the area in the model, so if you have a central\n assembly in a 1/3 symmetric model, this will return 1/3 of the total\n area of the physical assembly. This way,... |
f150b04a14c4574b5547828bae88fcb3c3a5f5a5af29225429f1762174319ce4 | def getAverageTempInC(self):
'\n Returns the average temperature of the block in C using the block components\n\n This supercedes self.getAvgFuelTemp()\n '
blockAvgTemp = 0.0
for (component, volFrac) in self.getVolumeFractions():
componentTemp = component.temperatureInC
... | Returns the average temperature of the block in C using the block components
This supercedes self.getAvgFuelTemp() | armi/reactor/blocks.py | getAverageTempInC | crisobg1/armi | 1 | python | def getAverageTempInC(self):
'\n Returns the average temperature of the block in C using the block components\n\n This supercedes self.getAvgFuelTemp()\n '
blockAvgTemp = 0.0
for (component, volFrac) in self.getVolumeFractions():
componentTemp = component.temperatureInC
... | def getAverageTempInC(self):
'\n Returns the average temperature of the block in C using the block components\n\n This supercedes self.getAvgFuelTemp()\n '
blockAvgTemp = 0.0
for (component, volFrac) in self.getVolumeFractions():
componentTemp = component.temperatureInC
... |
92ca135ff8aae8bb3c1a9209bdc17cd6c72becd90212e57cbc9e221335296dbf | def getVolume(self):
'\n Return the volume of a block.\n\n Returns\n -------\n volume : float\n Block or component volume in cm^3\n '
vol = sum((c.getVolume() for c in self))
return (vol / self.getSymmetryFactor()) | Return the volume of a block.
Returns
-------
volume : float
Block or component volume in cm^3 | armi/reactor/blocks.py | getVolume | crisobg1/armi | 1 | python | def getVolume(self):
'\n Return the volume of a block.\n\n Returns\n -------\n volume : float\n Block or component volume in cm^3\n '
vol = sum((c.getVolume() for c in self))
return (vol / self.getSymmetryFactor()) | def getVolume(self):
'\n Return the volume of a block.\n\n Returns\n -------\n volume : float\n Block or component volume in cm^3\n '
vol = sum((c.getVolume() for c in self))
return (vol / self.getSymmetryFactor())<|docstring|>Return the volume of a block.
Retu... |
56e22687121a72c8f4c526e31700cf42acc237b786f8351ec4a52ac0849394ca | def getSymmetryFactor(self):
'\n Return a scaling factor due to symmetry on the area of the block or its components.\n\n Takes into account assemblies that are bisected or trisected by symmetry lines\n\n In 1/3 symmetric cases, the central assembly is 1/3 a full area.\n If edge assemblie... | Return a scaling factor due to symmetry on the area of the block or its components.
Takes into account assemblies that are bisected or trisected by symmetry lines
In 1/3 symmetric cases, the central assembly is 1/3 a full area.
If edge assemblies are included in a model, the symmetry factor along
both edges for overh... | armi/reactor/blocks.py | getSymmetryFactor | crisobg1/armi | 1 | python | def getSymmetryFactor(self):
'\n Return a scaling factor due to symmetry on the area of the block or its components.\n\n Takes into account assemblies that are bisected or trisected by symmetry lines\n\n In 1/3 symmetric cases, the central assembly is 1/3 a full area.\n If edge assemblie... | def getSymmetryFactor(self):
'\n Return a scaling factor due to symmetry on the area of the block or its components.\n\n Takes into account assemblies that are bisected or trisected by symmetry lines\n\n In 1/3 symmetric cases, the central assembly is 1/3 a full area.\n If edge assemblie... |
dc8b79464c1a937173b64d480a69e4a230da0362472fc5271dfd4552cb569ff5 | def isOnWhichSymmetryLine(self):
'Block symmetry lines are determined by the reactor, not the parent.'
grid = self.core.spatialGrid
return grid.overlapsWhichSymmetryLine(self.spatialLocator.getCompleteIndices()) | Block symmetry lines are determined by the reactor, not the parent. | armi/reactor/blocks.py | isOnWhichSymmetryLine | crisobg1/armi | 1 | python | def isOnWhichSymmetryLine(self):
grid = self.core.spatialGrid
return grid.overlapsWhichSymmetryLine(self.spatialLocator.getCompleteIndices()) | def isOnWhichSymmetryLine(self):
grid = self.core.spatialGrid
return grid.overlapsWhichSymmetryLine(self.spatialLocator.getCompleteIndices())<|docstring|>Block symmetry lines are determined by the reactor, not the parent.<|endoftext|> |
1334bbb33ea9ae5f30793db8e39e5d657721d4547e232f0df025a594e9e8e49b | def adjustDensity(self, frac, adjustList, returnMass=False):
'\n adjusts the total density of each nuclide in adjustList by frac.\n\n Parameters\n ----------\n frac : float\n The fraction of the current density that will remain after this operation\n\n adjustList : list... | adjusts the total density of each nuclide in adjustList by frac.
Parameters
----------
frac : float
The fraction of the current density that will remain after this operation
adjustList : list
List of nuclide names that will be adjusted.
returnMass : bool
If true, will return mass difference.
Returns
---... | armi/reactor/blocks.py | adjustDensity | crisobg1/armi | 1 | python | def adjustDensity(self, frac, adjustList, returnMass=False):
'\n adjusts the total density of each nuclide in adjustList by frac.\n\n Parameters\n ----------\n frac : float\n The fraction of the current density that will remain after this operation\n\n adjustList : list... | def adjustDensity(self, frac, adjustList, returnMass=False):
'\n adjusts the total density of each nuclide in adjustList by frac.\n\n Parameters\n ----------\n frac : float\n The fraction of the current density that will remain after this operation\n\n adjustList : list... |
c9a82777566d372c449b0d0af9c89466c99a2423e80e652192fdf09c203e8261 | def _updateDetailedNdens(self, frac, adjustList):
'\n Update detailed number density which is used by hi-fi depleters such as ORIGEN.\n\n Notes\n -----\n This will perturb all number densities so it is assumed that if one of the active densities\n is perturbed, all of htem are per... | Update detailed number density which is used by hi-fi depleters such as ORIGEN.
Notes
-----
This will perturb all number densities so it is assumed that if one of the active densities
is perturbed, all of htem are perturbed. | armi/reactor/blocks.py | _updateDetailedNdens | crisobg1/armi | 1 | python | def _updateDetailedNdens(self, frac, adjustList):
'\n Update detailed number density which is used by hi-fi depleters such as ORIGEN.\n\n Notes\n -----\n This will perturb all number densities so it is assumed that if one of the active densities\n is perturbed, all of htem are per... | def _updateDetailedNdens(self, frac, adjustList):
'\n Update detailed number density which is used by hi-fi depleters such as ORIGEN.\n\n Notes\n -----\n This will perturb all number densities so it is assumed that if one of the active densities\n is perturbed, all of htem are per... |
fe4c33b9157663a0c565f8ee23528b877e3c6eddb1519d9dab3cd7e7f0d60218 | def completeInitialLoading(self, bolBlock=None):
'\n Does some BOL bookkeeping to track things like BOL HM density for burnup tracking.\n\n This should run after this block is loaded up at BOC (called from\n Reactor.initialLoading).\n\n The original purpose of this was to get the moles H... | Does some BOL bookkeeping to track things like BOL HM density for burnup tracking.
This should run after this block is loaded up at BOC (called from
Reactor.initialLoading).
The original purpose of this was to get the moles HM at BOC for the moles
Pu/moles HM at BOL calculation.
This also must be called after modify... | armi/reactor/blocks.py | completeInitialLoading | crisobg1/armi | 1 | python | def completeInitialLoading(self, bolBlock=None):
'\n Does some BOL bookkeeping to track things like BOL HM density for burnup tracking.\n\n This should run after this block is loaded up at BOC (called from\n Reactor.initialLoading).\n\n The original purpose of this was to get the moles H... | def completeInitialLoading(self, bolBlock=None):
'\n Does some BOL bookkeeping to track things like BOL HM density for burnup tracking.\n\n This should run after this block is loaded up at BOC (called from\n Reactor.initialLoading).\n\n The original purpose of this was to get the moles H... |
6a800bdb430b4d32d313bcac5e2f422c5df257a9460302f5452df6471a34c491 | def replaceBlockWithBlock(self, bReplacement):
'\n Replace the current block with the replacementBlock.\n\n Typically used in the insertion of control rods.\n '
paramsToSkip = set(self.p.paramDefs.inCategory(parameters.Category.retainOnReplacement).names)
tempBlock = copy.deepcopy(bRepl... | Replace the current block with the replacementBlock.
Typically used in the insertion of control rods. | armi/reactor/blocks.py | replaceBlockWithBlock | crisobg1/armi | 1 | python | def replaceBlockWithBlock(self, bReplacement):
'\n Replace the current block with the replacementBlock.\n\n Typically used in the insertion of control rods.\n '
paramsToSkip = set(self.p.paramDefs.inCategory(parameters.Category.retainOnReplacement).names)
tempBlock = copy.deepcopy(bRepl... | def replaceBlockWithBlock(self, bReplacement):
'\n Replace the current block with the replacementBlock.\n\n Typically used in the insertion of control rods.\n '
paramsToSkip = set(self.p.paramDefs.inCategory(parameters.Category.retainOnReplacement).names)
tempBlock = copy.deepcopy(bRepl... |
afc00e9cb2e450310d992066441746f3c8c28d72e9a905c544040345415b6303 | @staticmethod
def plotFlux(core, fName, bList=None, peak=False, adjoint=False, bList2=None):
'\n Produce energy spectrum plot of real and/or adjoint flux in one or more blocks.\n\n core : Core\n Core object\n fName : str\n the name of the plot file to produce. If none, plo... | Produce energy spectrum plot of real and/or adjoint flux in one or more blocks.
core : Core
Core object
fName : str
the name of the plot file to produce. If none, plot will be shown
bList : iterable, optional
is a single block or a list of blocks to average over. If no bList, full core is assumed.
peak : b... | armi/reactor/blocks.py | plotFlux | crisobg1/armi | 1 | python | @staticmethod
def plotFlux(core, fName, bList=None, peak=False, adjoint=False, bList2=None):
'\n Produce energy spectrum plot of real and/or adjoint flux in one or more blocks.\n\n core : Core\n Core object\n fName : str\n the name of the plot file to produce. If none, plo... | @staticmethod
def plotFlux(core, fName, bList=None, peak=False, adjoint=False, bList2=None):
'\n Produce energy spectrum plot of real and/or adjoint flux in one or more blocks.\n\n core : Core\n Core object\n fName : str\n the name of the plot file to produce. If none, plo... |
227ef26c0327c86bc9f6a3668b6ece240d2a7b521d8dd5cb1cea9f763ce7af96 | def _updatePitchComponent(self, c):
'\n Update the component that defines the pitch.\n\n Given a Component, compare it to the current component that defines the pitch of the Block.\n If bigger, replace it.\n We need different implementations of this to support different logic for determi... | Update the component that defines the pitch.
Given a Component, compare it to the current component that defines the pitch of the Block.
If bigger, replace it.
We need different implementations of this to support different logic for determining the
form of pitch and the concept of "larger".
See Also
--------
Cartesia... | armi/reactor/blocks.py | _updatePitchComponent | crisobg1/armi | 1 | python | def _updatePitchComponent(self, c):
'\n Update the component that defines the pitch.\n\n Given a Component, compare it to the current component that defines the pitch of the Block.\n If bigger, replace it.\n We need different implementations of this to support different logic for determi... | def _updatePitchComponent(self, c):
'\n Update the component that defines the pitch.\n\n Given a Component, compare it to the current component that defines the pitch of the Block.\n If bigger, replace it.\n We need different implementations of this to support different logic for determi... |
87961c2968a9ae5e62e2826a6cc3bd671e715152bf921814014e839732e1b7ea | def addComponent(self, c):
'adds a component for component-based blocks.'
self.add(c) | adds a component for component-based blocks. | armi/reactor/blocks.py | addComponent | crisobg1/armi | 1 | python | def addComponent(self, c):
self.add(c) | def addComponent(self, c):
self.add(c)<|docstring|>adds a component for component-based blocks.<|endoftext|> |
c59faddab276e3bc5370c9fddf4fddd91f087dbca05976433ea1baff6e679e96 | def removeComponent(self, c):
' Removes a component from the component-based blocks.'
self.remove(c) | Removes a component from the component-based blocks. | armi/reactor/blocks.py | removeComponent | crisobg1/armi | 1 | python | def removeComponent(self, c):
' '
self.remove(c) | def removeComponent(self, c):
' '
self.remove(c)<|docstring|>Removes a component from the component-based blocks.<|endoftext|> |
673c1eb9dcf0283b3277158a3f223d549d1767bda57a561226cb4ea86b2b854b | def getDominantMaterial(self, typeSpec):
'\n compute the total volume of each distinct material type in this object.\n\n Parameters\n ----------\n typeSpec : Flags or iterable of Flags\n The types of components to consider (e.g. [Flags.FUEL, Flags.CONTROL])\n\n Returns\... | compute the total volume of each distinct material type in this object.
Parameters
----------
typeSpec : Flags or iterable of Flags
The types of components to consider (e.g. [Flags.FUEL, Flags.CONTROL])
Returns
-------
mats : dict
keys are material names, values are the total volume of this material in cm*2
s... | armi/reactor/blocks.py | getDominantMaterial | crisobg1/armi | 1 | python | def getDominantMaterial(self, typeSpec):
'\n compute the total volume of each distinct material type in this object.\n\n Parameters\n ----------\n typeSpec : Flags or iterable of Flags\n The types of components to consider (e.g. [Flags.FUEL, Flags.CONTROL])\n\n Returns\... | def getDominantMaterial(self, typeSpec):
'\n compute the total volume of each distinct material type in this object.\n\n Parameters\n ----------\n typeSpec : Flags or iterable of Flags\n The types of components to consider (e.g. [Flags.FUEL, Flags.CONTROL])\n\n Returns\... |
61915a8f01aba72a9ca0f1efc187c265b4c1cce491c36eeb5892d8293b5d3e11 | def getComponentsThatAreLinkedTo(self, comp, dim):
'\n Determine which dimensions of which components are linked to a specific dimension of a particular component.\n\n Useful for breaking fuel components up into individuals and making sure\n anything that was linked to the fuel mult (like the c... | Determine which dimensions of which components are linked to a specific dimension of a particular component.
Useful for breaking fuel components up into individuals and making sure
anything that was linked to the fuel mult (like the cladding mult) stays correct.
Parameters
----------
comp : Component
The componen... | armi/reactor/blocks.py | getComponentsThatAreLinkedTo | crisobg1/armi | 1 | python | def getComponentsThatAreLinkedTo(self, comp, dim):
'\n Determine which dimensions of which components are linked to a specific dimension of a particular component.\n\n Useful for breaking fuel components up into individuals and making sure\n anything that was linked to the fuel mult (like the c... | def getComponentsThatAreLinkedTo(self, comp, dim):
'\n Determine which dimensions of which components are linked to a specific dimension of a particular component.\n\n Useful for breaking fuel components up into individuals and making sure\n anything that was linked to the fuel mult (like the c... |
26e19f458e45a653ac5f3b9e794d5f9042819c8f9c57849e542c64bdd0768bff | def getComponentsInLinkedOrder(self, componentList=None):
"\n Return a list of the components in order of their linked-dimension dependencies.\n\n Parameters\n ----------\n components : list, optional\n A list of components to consider. If None, this block's components will be... | Return a list of the components in order of their linked-dimension dependencies.
Parameters
----------
components : list, optional
A list of components to consider. If None, this block's components will be used.
Notes
-----
This means that components other components are linked to come first. | armi/reactor/blocks.py | getComponentsInLinkedOrder | crisobg1/armi | 1 | python | def getComponentsInLinkedOrder(self, componentList=None):
"\n Return a list of the components in order of their linked-dimension dependencies.\n\n Parameters\n ----------\n components : list, optional\n A list of components to consider. If None, this block's components will be... | def getComponentsInLinkedOrder(self, componentList=None):
"\n Return a list of the components in order of their linked-dimension dependencies.\n\n Parameters\n ----------\n components : list, optional\n A list of components to consider. If None, this block's components will be... |
f7411f898fa0957a1375437ff8c0231ec2d01be91b78415170763d43637428c4 | def hasComponents(self, typeSpec):
'\n Return true if all of the named components exist on this block.\n\n Parameters\n ----------\n typeSpec : Flags or iterable of Flags\n Component types to check for. If None, will check for any components\n '
try:
iterato... | Return true if all of the named components exist on this block.
Parameters
----------
typeSpec : Flags or iterable of Flags
Component types to check for. If None, will check for any components | armi/reactor/blocks.py | hasComponents | crisobg1/armi | 1 | python | def hasComponents(self, typeSpec):
'\n Return true if all of the named components exist on this block.\n\n Parameters\n ----------\n typeSpec : Flags or iterable of Flags\n Component types to check for. If None, will check for any components\n '
try:
iterato... | def hasComponents(self, typeSpec):
'\n Return true if all of the named components exist on this block.\n\n Parameters\n ----------\n typeSpec : Flags or iterable of Flags\n Component types to check for. If None, will check for any components\n '
try:
iterato... |
9f97a63397ccbb8eb60ad0689b22e15aa5016d679bd979776b928951a2d070da | def getComponentByName(self, name):
'\n Gets a particular component from this block, based on its name\n\n Parameters\n ----------\n name : str\n The blueprint name of the component to return\n '
components = [c for c in self if (c.name == name)]
nComp = len(com... | Gets a particular component from this block, based on its name
Parameters
----------
name : str
The blueprint name of the component to return | armi/reactor/blocks.py | getComponentByName | crisobg1/armi | 1 | python | def getComponentByName(self, name):
'\n Gets a particular component from this block, based on its name\n\n Parameters\n ----------\n name : str\n The blueprint name of the component to return\n '
components = [c for c in self if (c.name == name)]
nComp = len(com... | def getComponentByName(self, name):
'\n Gets a particular component from this block, based on its name\n\n Parameters\n ----------\n name : str\n The blueprint name of the component to return\n '
components = [c for c in self if (c.name == name)]
nComp = len(com... |
acd8f4b37e463067ff003451275d18fb00f6f3a310e2e72eef3ea8a821d8ae31 | def getComponent(self, typeSpec, exact=False, returnNull=False, quiet=False):
'\n Gets a particular component from this block.\n\n Parameters\n ----------\n typeSpec : flags.Flags or list of Flags\n The type specification of the component to return\n\n exact : boolean, ... | Gets a particular component from this block.
Parameters
----------
typeSpec : flags.Flags or list of Flags
The type specification of the component to return
exact : boolean, optional
Demand that the component flags be exactly equal to the typespec. Default: False
quiet : boolean, optional
Warn if the com... | armi/reactor/blocks.py | getComponent | crisobg1/armi | 1 | python | def getComponent(self, typeSpec, exact=False, returnNull=False, quiet=False):
'\n Gets a particular component from this block.\n\n Parameters\n ----------\n typeSpec : flags.Flags or list of Flags\n The type specification of the component to return\n\n exact : boolean, ... | def getComponent(self, typeSpec, exact=False, returnNull=False, quiet=False):
'\n Gets a particular component from this block.\n\n Parameters\n ----------\n typeSpec : flags.Flags or list of Flags\n The type specification of the component to return\n\n exact : boolean, ... |
be6690e05f4bd91c8ca5defa12191c3398e775682806704820a50c2ca0899f35 | def getComponentsOfShape(self, shapeClass):
'\n Return list of components in this block of a particular shape.\n\n Parameters\n ----------\n shapeClass : Component\n The class of component, e.g. Circle, Helix, Hexagon, etc.\n\n Returns\n -------\n param : ... | Return list of components in this block of a particular shape.
Parameters
----------
shapeClass : Component
The class of component, e.g. Circle, Helix, Hexagon, etc.
Returns
-------
param : list
List of components in this block that are of the given shape. | armi/reactor/blocks.py | getComponentsOfShape | crisobg1/armi | 1 | python | def getComponentsOfShape(self, shapeClass):
'\n Return list of components in this block of a particular shape.\n\n Parameters\n ----------\n shapeClass : Component\n The class of component, e.g. Circle, Helix, Hexagon, etc.\n\n Returns\n -------\n param : ... | def getComponentsOfShape(self, shapeClass):
'\n Return list of components in this block of a particular shape.\n\n Parameters\n ----------\n shapeClass : Component\n The class of component, e.g. Circle, Helix, Hexagon, etc.\n\n Returns\n -------\n param : ... |
8da653dab364ee21ab9e28c91eab06c08b41b4a43ab115ce542fcfdcb1528ea6 | def getComponentsOfMaterial(self, material=None, materialName=None):
'\n Return list of components in this block that are made of a particular material\n\n Only one of the selectors may be used\n\n Parameters\n ----------\n material : Material object, optional\n The mat... | Return list of components in this block that are made of a particular material
Only one of the selectors may be used
Parameters
----------
material : Material object, optional
The material to match
materialName : str, optional
The material name to match.
Returns
-------
componentsWithThisMat : list | armi/reactor/blocks.py | getComponentsOfMaterial | crisobg1/armi | 1 | python | def getComponentsOfMaterial(self, material=None, materialName=None):
'\n Return list of components in this block that are made of a particular material\n\n Only one of the selectors may be used\n\n Parameters\n ----------\n material : Material object, optional\n The mat... | def getComponentsOfMaterial(self, material=None, materialName=None):
'\n Return list of components in this block that are made of a particular material\n\n Only one of the selectors may be used\n\n Parameters\n ----------\n material : Material object, optional\n The mat... |
a47df6df3936d16270c3a59699c234cb22ee7ba7d4544c56fd8fe02743a59fe0 | def getSortedComponentsInsideOfComponent(self, component):
"\n Returns a list of components inside of the given component sorted from innermost to outermost.\n\n Parameters\n ----------\n component : object\n Component to look inside of.\n\n Notes\n -----\n ... | Returns a list of components inside of the given component sorted from innermost to outermost.
Parameters
----------
component : object
Component to look inside of.
Notes
-----
If you just want sorted components in this block, use ``sorted(self)``.
This will never include any ``DerivedShape`` objects. Since they ... | armi/reactor/blocks.py | getSortedComponentsInsideOfComponent | crisobg1/armi | 1 | python | def getSortedComponentsInsideOfComponent(self, component):
"\n Returns a list of components inside of the given component sorted from innermost to outermost.\n\n Parameters\n ----------\n component : object\n Component to look inside of.\n\n Notes\n -----\n ... | def getSortedComponentsInsideOfComponent(self, component):
"\n Returns a list of components inside of the given component sorted from innermost to outermost.\n\n Parameters\n ----------\n component : object\n Component to look inside of.\n\n Notes\n -----\n ... |
2f17ee0983bf5ea9918fa4c7c63eff276728afcfacec882b05e8294f3ae30fee | def getNumComponents(self, typeSpec):
'\n Get the number of components that have these flags, taking into account multiplicity. Useful\n for getting nPins even when there are pin detailed cases.\n\n Parameters\n ----------\n typeSpec : Flags\n Expected flags of the comp... | Get the number of components that have these flags, taking into account multiplicity. Useful
for getting nPins even when there are pin detailed cases.
Parameters
----------
typeSpec : Flags
Expected flags of the component to get. e.g. Flags.FUEL
Returns
-------
total : int
the number of components of this typ... | armi/reactor/blocks.py | getNumComponents | crisobg1/armi | 1 | python | def getNumComponents(self, typeSpec):
'\n Get the number of components that have these flags, taking into account multiplicity. Useful\n for getting nPins even when there are pin detailed cases.\n\n Parameters\n ----------\n typeSpec : Flags\n Expected flags of the comp... | def getNumComponents(self, typeSpec):
'\n Get the number of components that have these flags, taking into account multiplicity. Useful\n for getting nPins even when there are pin detailed cases.\n\n Parameters\n ----------\n typeSpec : Flags\n Expected flags of the comp... |
1d0440d3aa76f78679092cf5bdda6fe2d8d56ccf91040945310e0063d47ca805 | def getNumPins(self):
'Return the number of pins in this block.'
nPins = [self.getNumComponents(compType) for compType in PIN_COMPONENTS]
return (0 if (not nPins) else max(nPins)) | Return the number of pins in this block. | armi/reactor/blocks.py | getNumPins | crisobg1/armi | 1 | python | def getNumPins(self):
nPins = [self.getNumComponents(compType) for compType in PIN_COMPONENTS]
return (0 if (not nPins) else max(nPins)) | def getNumPins(self):
nPins = [self.getNumComponents(compType) for compType in PIN_COMPONENTS]
return (0 if (not nPins) else max(nPins))<|docstring|>Return the number of pins in this block.<|endoftext|> |
031e9850d4fc14a718a11c5fa987d882337c192390914bfe77e4223cfe2a3879 | def mergeWithBlock(self, otherBlock, fraction):
'\n Turns this block into a mixture of this block and some other block\n\n Parameters\n ----------\n otherBlock : Block\n The block to mix this block with. The other block will not be modified.\n\n fraction : float\n ... | Turns this block into a mixture of this block and some other block
Parameters
----------
otherBlock : Block
The block to mix this block with. The other block will not be modified.
fraction : float
Fraction of the other block to mix in with this block. If 0.1 is passed in, this block
will become 90% what i... | armi/reactor/blocks.py | mergeWithBlock | crisobg1/armi | 1 | python | def mergeWithBlock(self, otherBlock, fraction):
'\n Turns this block into a mixture of this block and some other block\n\n Parameters\n ----------\n otherBlock : Block\n The block to mix this block with. The other block will not be modified.\n\n fraction : float\n ... | def mergeWithBlock(self, otherBlock, fraction):
'\n Turns this block into a mixture of this block and some other block\n\n Parameters\n ----------\n otherBlock : Block\n The block to mix this block with. The other block will not be modified.\n\n fraction : float\n ... |
f59901a1d36e0f90637c51e4ac012e480714424202fa584e762b9f4dcf433012 | def getComponentAreaFrac(self, typeSpec, exact=True):
'\n Returns the area fraction of the specified component(s) among all components in the block.\n\n Parameters\n ----------\n typeSpec : Flags or list of Flags\n Component types to look up\n exact : bool, optional\n ... | Returns the area fraction of the specified component(s) among all components in the block.
Parameters
----------
typeSpec : Flags or list of Flags
Component types to look up
exact : bool, optional
Match exact names only
Examples
---------
>>> b.getComponentAreaFrac(Flags.CLAD)
0.15
Returns
-------
float
... | armi/reactor/blocks.py | getComponentAreaFrac | crisobg1/armi | 1 | python | def getComponentAreaFrac(self, typeSpec, exact=True):
'\n Returns the area fraction of the specified component(s) among all components in the block.\n\n Parameters\n ----------\n typeSpec : Flags or list of Flags\n Component types to look up\n exact : bool, optional\n ... | def getComponentAreaFrac(self, typeSpec, exact=True):
'\n Returns the area fraction of the specified component(s) among all components in the block.\n\n Parameters\n ----------\n typeSpec : Flags or list of Flags\n Component types to look up\n exact : bool, optional\n ... |
57d6033c46b7aa34b0125e189dc94343834ffb3c6126d2cf4390932c59c2c62b | def verifyBlockDims(self):
'Optional dimension checking.'
return | Optional dimension checking. | armi/reactor/blocks.py | verifyBlockDims | crisobg1/armi | 1 | python | def verifyBlockDims(self):
return | def verifyBlockDims(self):
return<|docstring|>Optional dimension checking.<|endoftext|> |
d888fa4337d241840ef20bf0be7f1291557768d5dacdaa8232e0cda2f4bbf64f | def getDim(self, typeSpec, dimName):
"\n Search through blocks in this assembly and find the first component of compName.\n Then, look on that component for dimName.\n\n Parameters\n ----------\n typeSpec : Flags or list of Flags\n Component name, e.g. Flags.FUEL, Flags... | Search through blocks in this assembly and find the first component of compName.
Then, look on that component for dimName.
Parameters
----------
typeSpec : Flags or list of Flags
Component name, e.g. Flags.FUEL, Flags.CLAD, Flags.COOLANT, ...
dimName : str
Dimension name, e.g. 'od', ...
Returns
-------
dimVal... | armi/reactor/blocks.py | getDim | crisobg1/armi | 1 | python | def getDim(self, typeSpec, dimName):
"\n Search through blocks in this assembly and find the first component of compName.\n Then, look on that component for dimName.\n\n Parameters\n ----------\n typeSpec : Flags or list of Flags\n Component name, e.g. Flags.FUEL, Flags... | def getDim(self, typeSpec, dimName):
"\n Search through blocks in this assembly and find the first component of compName.\n Then, look on that component for dimName.\n\n Parameters\n ----------\n typeSpec : Flags or list of Flags\n Component name, e.g. Flags.FUEL, Flags... |
6aad0b4c70567f8f85eef11477b82b4afacabf7fe69a635612a254dcfb28b7f3 | def getPinCenterFlatToFlat(self, cold=False):
'Return the flat-to-flat distance between the centers of opposing pins in the outermost ring.'
raise NotImplementedError | Return the flat-to-flat distance between the centers of opposing pins in the outermost ring. | armi/reactor/blocks.py | getPinCenterFlatToFlat | crisobg1/armi | 1 | python | def getPinCenterFlatToFlat(self, cold=False):
raise NotImplementedError | def getPinCenterFlatToFlat(self, cold=False):
raise NotImplementedError<|docstring|>Return the flat-to-flat distance between the centers of opposing pins in the outermost ring.<|endoftext|> |
4a4d61591235ede320ae5629b84fd1198904587f3fb71b1913959d472f1230e4 | def getWireWrapCladGap(self, cold=False):
'Return the gap betwen the wire wrap and the clad.'
clad = self.getComponent(Flags.CLAD)
wire = self.getComponent(Flags.WIRE)
wireOuterRadius = (wire.getBoundingCircleOuterDiameter(cold=cold) / 2.0)
wireInnerRadius = (wireOuterRadius - wire.getDimension('od'... | Return the gap betwen the wire wrap and the clad. | armi/reactor/blocks.py | getWireWrapCladGap | crisobg1/armi | 1 | python | def getWireWrapCladGap(self, cold=False):
clad = self.getComponent(Flags.CLAD)
wire = self.getComponent(Flags.WIRE)
wireOuterRadius = (wire.getBoundingCircleOuterDiameter(cold=cold) / 2.0)
wireInnerRadius = (wireOuterRadius - wire.getDimension('od', cold=cold))
cladOuterRadius = (clad.getDimens... | def getWireWrapCladGap(self, cold=False):
clad = self.getComponent(Flags.CLAD)
wire = self.getComponent(Flags.WIRE)
wireOuterRadius = (wire.getBoundingCircleOuterDiameter(cold=cold) / 2.0)
wireInnerRadius = (wireOuterRadius - wire.getDimension('od', cold=cold))
cladOuterRadius = (clad.getDimens... |
8a4c6bdcdcc5861016dbd8097cff17823f0768090761480fc5794de628939313 | def getPlenumPin(self):
'Return the plenum pin if it exists.'
for c in self.getComponents(Flags.GAP):
if self.isPlenumPin(c):
return c
return None | Return the plenum pin if it exists. | armi/reactor/blocks.py | getPlenumPin | crisobg1/armi | 1 | python | def getPlenumPin(self):
for c in self.getComponents(Flags.GAP):
if self.isPlenumPin(c):
return c
return None | def getPlenumPin(self):
for c in self.getComponents(Flags.GAP):
if self.isPlenumPin(c):
return c
return None<|docstring|>Return the plenum pin if it exists.<|endoftext|> |
6d34667d0acd033015104925f7bba6a335f8ea7d13da855d769b6fa4fade4653 | def isPlenumPin(self, c):
'Return True if the specified component is a plenum pin.'
cIsCenterGapGap = (isinstance(c, components.Component) and c.hasFlags(Flags.GAP) and (c.getDimension('id') == 0))
if (self.hasFlags([Flags.PLENUM, Flags.ACLP]) and cIsCenterGapGap):
return True
return False | Return True if the specified component is a plenum pin. | armi/reactor/blocks.py | isPlenumPin | crisobg1/armi | 1 | python | def isPlenumPin(self, c):
cIsCenterGapGap = (isinstance(c, components.Component) and c.hasFlags(Flags.GAP) and (c.getDimension('id') == 0))
if (self.hasFlags([Flags.PLENUM, Flags.ACLP]) and cIsCenterGapGap):
return True
return False | def isPlenumPin(self, c):
cIsCenterGapGap = (isinstance(c, components.Component) and c.hasFlags(Flags.GAP) and (c.getDimension('id') == 0))
if (self.hasFlags([Flags.PLENUM, Flags.ACLP]) and cIsCenterGapGap):
return True
return False<|docstring|>Return True if the specified component is a plenum... |
d267a434dc234302279a373c41839945704e6cc0071ef8e8151430409a0e111c | def getPitch(self, returnComp=False):
'\n Return the center-to-center hex pitch of this block.\n\n Parameters\n ----------\n returnComp : bool, optional\n If true, will return the component that has the maximum pitch as well\n Returns\n -------\n pitch : f... | Return the center-to-center hex pitch of this block.
Parameters
----------
returnComp : bool, optional
If true, will return the component that has the maximum pitch as well
Returns
-------
pitch : float or None
Hex pitch in cm, if well-defined. If there is no clear component for determining pitch,
returns ... | armi/reactor/blocks.py | getPitch | crisobg1/armi | 1 | python | def getPitch(self, returnComp=False):
'\n Return the center-to-center hex pitch of this block.\n\n Parameters\n ----------\n returnComp : bool, optional\n If true, will return the component that has the maximum pitch as well\n Returns\n -------\n pitch : f... | def getPitch(self, returnComp=False):
'\n Return the center-to-center hex pitch of this block.\n\n Parameters\n ----------\n returnComp : bool, optional\n If true, will return the component that has the maximum pitch as well\n Returns\n -------\n pitch : f... |
b4dea6c2351e86aa4172c2b6ce61ec8fc90cec737bcf65bc7410654f522c2b57 | def hasPinPitch(self):
'Return True if the block has enough information to calculate pin pitch.'
return (self.spatialGrid is not None) | Return True if the block has enough information to calculate pin pitch. | armi/reactor/blocks.py | hasPinPitch | crisobg1/armi | 1 | python | def hasPinPitch(self):
return (self.spatialGrid is not None) | def hasPinPitch(self):
return (self.spatialGrid is not None)<|docstring|>Return True if the block has enough information to calculate pin pitch.<|endoftext|> |
4c4d1ffca1d871dd1307aaaa652187511e2d1cbc93cb099218736d82e39e1427 | def getPinPitch(self, cold=False):
'\n Return sub-block pitch in blocks.\n\n This assumes the spatial grid is defined by unit steps\n '
return self.spatialGrid.pitch | Return sub-block pitch in blocks.
This assumes the spatial grid is defined by unit steps | armi/reactor/blocks.py | getPinPitch | crisobg1/armi | 1 | python | def getPinPitch(self, cold=False):
'\n Return sub-block pitch in blocks.\n\n This assumes the spatial grid is defined by unit steps\n '
return self.spatialGrid.pitch | def getPinPitch(self, cold=False):
'\n Return sub-block pitch in blocks.\n\n This assumes the spatial grid is defined by unit steps\n '
return self.spatialGrid.pitch<|docstring|>Return sub-block pitch in blocks.
This assumes the spatial grid is defined by unit steps<|endoftext|> |
d841c1d13ce64a76ab46a1fe1d9a1c47167083568b1dc5df7c992ce495513a76 | def getDimensions(self, dimension):
'Return dimensional values of the specified dimension.'
dimVals = set()
for c in self.getChildren():
try:
dimVal = c.getDimension(dimension)
except parameters.ParameterError:
continue
if (dimVal is not None):
dim... | Return dimensional values of the specified dimension. | armi/reactor/blocks.py | getDimensions | crisobg1/armi | 1 | python | def getDimensions(self, dimension):
dimVals = set()
for c in self.getChildren():
try:
dimVal = c.getDimension(dimension)
except parameters.ParameterError:
continue
if (dimVal is not None):
dimVals.add(dimVal)
return dimVals | def getDimensions(self, dimension):
dimVals = set()
for c in self.getChildren():
try:
dimVal = c.getDimension(dimension)
except parameters.ParameterError:
continue
if (dimVal is not None):
dimVals.add(dimVal)
return dimVals<|docstring|>Return ... |
8639edd4c0cb8f2cdf0ef8075d269950b2440c180ede6f97aba2b02382cbc3f8 | def getLargestComponent(self, dimension):
'\n Find the component with the largest dimension of the specified type.\n\n Parameters\n ----------\n dimension: str\n The name of the dimension to find the largest component of.\n\n Returns\n -------\n largestCom... | Find the component with the largest dimension of the specified type.
Parameters
----------
dimension: str
The name of the dimension to find the largest component of.
Returns
-------
largestComponent: armi.reactor.components.Component
The component with the largest dimension of the specified type. | armi/reactor/blocks.py | getLargestComponent | crisobg1/armi | 1 | python | def getLargestComponent(self, dimension):
'\n Find the component with the largest dimension of the specified type.\n\n Parameters\n ----------\n dimension: str\n The name of the dimension to find the largest component of.\n\n Returns\n -------\n largestCom... | def getLargestComponent(self, dimension):
'\n Find the component with the largest dimension of the specified type.\n\n Parameters\n ----------\n dimension: str\n The name of the dimension to find the largest component of.\n\n Returns\n -------\n largestCom... |
6c63d218d8062cc7daef72c36a5146dedcf3bfeb4e5c18f904761dba7a34c9e8 | def setPitch(self, val, updateBolParams=False, updateNumberDensityParams=True):
"\n Sets outer pitch to some new value.\n\n This sets the settingPitch and actually sets the dimension of the outer hexagon.\n\n During a load (importGeom), the setDimension doesn't usually do anything except\n ... | Sets outer pitch to some new value.
This sets the settingPitch and actually sets the dimension of the outer hexagon.
During a load (importGeom), the setDimension doesn't usually do anything except
set the setting See Issue 034
But during a actual case modification (e.g. in an optimization sweep, then the dimension
h... | armi/reactor/blocks.py | setPitch | crisobg1/armi | 1 | python | def setPitch(self, val, updateBolParams=False, updateNumberDensityParams=True):
"\n Sets outer pitch to some new value.\n\n This sets the settingPitch and actually sets the dimension of the outer hexagon.\n\n During a load (importGeom), the setDimension doesn't usually do anything except\n ... | def setPitch(self, val, updateBolParams=False, updateNumberDensityParams=True):
"\n Sets outer pitch to some new value.\n\n This sets the settingPitch and actually sets the dimension of the outer hexagon.\n\n During a load (importGeom), the setDimension doesn't usually do anything except\n ... |
4dafb323607bd8c99cdb534ae0568e6b28983e5b316cf399cfedb82795bd15b8 | def getMfp(self, gamma=False):
'calculates the mean free path for neutron or gammas in this block.\n\n Sum_E(flux_e*macro_e*dE) Sum_E(flux_e*d*sum_type(micro_e) * dE)\n <Macro> = --------------------------- = -------------------------------------\n Sum_E (flux_e*dE... | calculates the mean free path for neutron or gammas in this block.
Sum_E(flux_e*macro_e*dE) Sum_E(flux_e*d*sum_type(micro_e) * dE)
<Macro> = --------------------------- = -------------------------------------
Sum_E (flux_e*dE) Sum_E (flux_e*dE)
Block macro is the sum of ma... | armi/reactor/blocks.py | getMfp | crisobg1/armi | 1 | python | def getMfp(self, gamma=False):
'calculates the mean free path for neutron or gammas in this block.\n\n Sum_E(flux_e*macro_e*dE) Sum_E(flux_e*d*sum_type(micro_e) * dE)\n <Macro> = --------------------------- = -------------------------------------\n Sum_E (flux_e*dE... | def getMfp(self, gamma=False):
'calculates the mean free path for neutron or gammas in this block.\n\n Sum_E(flux_e*macro_e*dE) Sum_E(flux_e*d*sum_type(micro_e) * dE)\n <Macro> = --------------------------- = -------------------------------------\n Sum_E (flux_e*dE... |
d5165c3a0e72408762e45a38ab27daff67431a42ede5bf694fbbb30bad90da2a | def setComponentDimensionsReport(self):
'Makes a summary of the dimensions of the components in this block.'
compList = self.getComponentNames()
reportGroups = []
for c in self.getComponents():
reportGroups.append(c.setDimensionReport())
return reportGroups | Makes a summary of the dimensions of the components in this block. | armi/reactor/blocks.py | setComponentDimensionsReport | crisobg1/armi | 1 | python | def setComponentDimensionsReport(self):
compList = self.getComponentNames()
reportGroups = []
for c in self.getComponents():
reportGroups.append(c.setDimensionReport())
return reportGroups | def setComponentDimensionsReport(self):
compList = self.getComponentNames()
reportGroups = []
for c in self.getComponents():
reportGroups.append(c.setDimensionReport())
return reportGroups<|docstring|>Makes a summary of the dimensions of the components in this block.<|endoftext|> |
ce5bcf11020afa0c3a7b3cd7039c4d3ecd0f66e5956c72e776e6ba127ed16df5 | def printDensities(self, expandFissionProducts=False):
'Get lines that have the number densities of a block.'
numberDensities = self.getNumberDensities(expandFissionProducts=expandFissionProducts)
lines = []
for (nucName, nucDens) in numberDensities.items():
lines.append('{0:6s} {1:.7E}'.format(... | Get lines that have the number densities of a block. | armi/reactor/blocks.py | printDensities | crisobg1/armi | 1 | python | def printDensities(self, expandFissionProducts=False):
numberDensities = self.getNumberDensities(expandFissionProducts=expandFissionProducts)
lines = []
for (nucName, nucDens) in numberDensities.items():
lines.append('{0:6s} {1:.7E}'.format(nucName, nucDens))
return lines | def printDensities(self, expandFissionProducts=False):
numberDensities = self.getNumberDensities(expandFissionProducts=expandFissionProducts)
lines = []
for (nucName, nucDens) in numberDensities.items():
lines.append('{0:6s} {1:.7E}'.format(nucName, nucDens))
return lines<|docstring|>Get li... |
1ccc2ea7a14c3f3462a995ba4a5e9122b7554381410046bc463ebb5e1b59aa0a | def expandElementalToIsotopics(self, elementalNuclide):
'\n Expands the density of a specific elemental nuclides to its natural isotopics.\n\n Parameters\n ----------\n elementalNuclide : :class:`armi.nucDirectory.nuclideBases.NaturalNuclide`\n natural nuclide to replace.\n ... | Expands the density of a specific elemental nuclides to its natural isotopics.
Parameters
----------
elementalNuclide : :class:`armi.nucDirectory.nuclideBases.NaturalNuclide`
natural nuclide to replace. | armi/reactor/blocks.py | expandElementalToIsotopics | crisobg1/armi | 1 | python | def expandElementalToIsotopics(self, elementalNuclide):
'\n Expands the density of a specific elemental nuclides to its natural isotopics.\n\n Parameters\n ----------\n elementalNuclide : :class:`armi.nucDirectory.nuclideBases.NaturalNuclide`\n natural nuclide to replace.\n ... | def expandElementalToIsotopics(self, elementalNuclide):
'\n Expands the density of a specific elemental nuclides to its natural isotopics.\n\n Parameters\n ----------\n elementalNuclide : :class:`armi.nucDirectory.nuclideBases.NaturalNuclide`\n natural nuclide to replace.\n ... |
ef0367c0db93ec96c5949f3d74149df4dd8db22ff08b82751d57fc88fdececdd | def getBurnupPeakingFactor(self):
'\n Get the radial peaking factor to be applied to burnup and DPA\n\n This may be informed by previous runs which used\n detailed pin reconstruction and rotation. In that case,\n it should be set on the cs setting ``burnupPeakingFactor``.\n\n Othe... | Get the radial peaking factor to be applied to burnup and DPA
This may be informed by previous runs which used
detailed pin reconstruction and rotation. In that case,
it should be set on the cs setting ``burnupPeakingFactor``.
Otherwise, it just takes the current flux peaking, which
is typically conservatively high.
... | armi/reactor/blocks.py | getBurnupPeakingFactor | crisobg1/armi | 1 | python | def getBurnupPeakingFactor(self):
'\n Get the radial peaking factor to be applied to burnup and DPA\n\n This may be informed by previous runs which used\n detailed pin reconstruction and rotation. In that case,\n it should be set on the cs setting ``burnupPeakingFactor``.\n\n Othe... | def getBurnupPeakingFactor(self):
'\n Get the radial peaking factor to be applied to burnup and DPA\n\n This may be informed by previous runs which used\n detailed pin reconstruction and rotation. In that case,\n it should be set on the cs setting ``burnupPeakingFactor``.\n\n Othe... |
7c8ad632b283c3deed73d09c2c48be834727edc7d670c08b886244a562c20513 | def getBlocks(self):
'\n This method returns all the block(s) included in this block\n its implemented so that methods could iterate over reactors, assemblies\n or single blocks without checking to see what the type of the\n reactor-family object is.\n '
return [self] | This method returns all the block(s) included in this block
its implemented so that methods could iterate over reactors, assemblies
or single blocks without checking to see what the type of the
reactor-family object is. | armi/reactor/blocks.py | getBlocks | crisobg1/armi | 1 | python | def getBlocks(self):
'\n This method returns all the block(s) included in this block\n its implemented so that methods could iterate over reactors, assemblies\n or single blocks without checking to see what the type of the\n reactor-family object is.\n '
return [self] | def getBlocks(self):
'\n This method returns all the block(s) included in this block\n its implemented so that methods could iterate over reactors, assemblies\n or single blocks without checking to see what the type of the\n reactor-family object is.\n '
return [self]<|docstri... |
7a9cc9c42cab5f0b67b129587b980ae423a4d9cbf563ef714ea43506282f7161 | def updateComponentDims(self):
"\n This method updates all the dimensions of the components\n\n Notes\n -----\n This is VERY useful for defining a ThRZ core out of\n differentialRadialSegements whose dimensions are connected together\n some of these dimensions are derivativ... | This method updates all the dimensions of the components
Notes
-----
This is VERY useful for defining a ThRZ core out of
differentialRadialSegements whose dimensions are connected together
some of these dimensions are derivative and can be updated by changing
dimensions in a Parameter Component or other linked compone... | armi/reactor/blocks.py | updateComponentDims | crisobg1/armi | 1 | python | def updateComponentDims(self):
"\n This method updates all the dimensions of the components\n\n Notes\n -----\n This is VERY useful for defining a ThRZ core out of\n differentialRadialSegements whose dimensions are connected together\n some of these dimensions are derivativ... | def updateComponentDims(self):
"\n This method updates all the dimensions of the components\n\n Notes\n -----\n This is VERY useful for defining a ThRZ core out of\n differentialRadialSegements whose dimensions are connected together\n some of these dimensions are derivativ... |
118c4f28ebed8e80d880c12338c6cfab1ff9f11548bb46733943e571267b1428 | def isAnnular(self):
'True if contains annular fuel.'
fuelPin = self.getComponent(Flags.FUEL)
if (not fuelPin):
return False
if (abs((fuelPin.getDimension('id') - 0.0)) < 1e-06):
return False
return True | True if contains annular fuel. | armi/reactor/blocks.py | isAnnular | crisobg1/armi | 1 | python | def isAnnular(self):
fuelPin = self.getComponent(Flags.FUEL)
if (not fuelPin):
return False
if (abs((fuelPin.getDimension('id') - 0.0)) < 1e-06):
return False
return True | def isAnnular(self):
fuelPin = self.getComponent(Flags.FUEL)
if (not fuelPin):
return False
if (abs((fuelPin.getDimension('id') - 0.0)) < 1e-06):
return False
return True<|docstring|>True if contains annular fuel.<|endoftext|> |
ecde09bb5eb9d9dc0604d7f55c5413d202b6c5e823f6f9e4e0b95f97c7a99c71 | def getDpaXs(self):
'Determine which cross sections should be used to compute dpa for this block.'
if (settings.getMasterCs()['gridPlateDpaXsSet'] and self.hasFlags(Flags.GRID_PLATE)):
dpaXsSetName = settings.getMasterCs()['gridPlateDpaXsSet']
else:
dpaXsSetName = settings.getMasterCs()['dpa... | Determine which cross sections should be used to compute dpa for this block. | armi/reactor/blocks.py | getDpaXs | crisobg1/armi | 1 | python | def getDpaXs(self):
if (settings.getMasterCs()['gridPlateDpaXsSet'] and self.hasFlags(Flags.GRID_PLATE)):
dpaXsSetName = settings.getMasterCs()['gridPlateDpaXsSet']
else:
dpaXsSetName = settings.getMasterCs()['dpaXsSet']
if (not dpaXsSetName):
return None
try:
return... | def getDpaXs(self):
if (settings.getMasterCs()['gridPlateDpaXsSet'] and self.hasFlags(Flags.GRID_PLATE)):
dpaXsSetName = settings.getMasterCs()['gridPlateDpaXsSet']
else:
dpaXsSetName = settings.getMasterCs()['dpaXsSet']
if (not dpaXsSetName):
return None
try:
return... |
33c32c8d43ce33f3560486b6bc491143aafd47d0886a11e1ab7892a6af8824ee | def breakFuelComponentsIntoIndividuals(self):
'\n Split block-level components (in fuel blocks) into pin-level components.\n\n The fuel component will be broken up according to its multiplicity.\n\n Order matters! The first pin component will be located at a particular (x, y), which\n wi... | Split block-level components (in fuel blocks) into pin-level components.
The fuel component will be broken up according to its multiplicity.
Order matters! The first pin component will be located at a particular (x, y), which
will be used in the fluxRecon module to determine the interpolated flux.
The fuel will beco... | armi/reactor/blocks.py | breakFuelComponentsIntoIndividuals | crisobg1/armi | 1 | python | def breakFuelComponentsIntoIndividuals(self):
'\n Split block-level components (in fuel blocks) into pin-level components.\n\n The fuel component will be broken up according to its multiplicity.\n\n Order matters! The first pin component will be located at a particular (x, y), which\n wi... | def breakFuelComponentsIntoIndividuals(self):
'\n Split block-level components (in fuel blocks) into pin-level components.\n\n The fuel component will be broken up according to its multiplicity.\n\n Order matters! The first pin component will be located at a particular (x, y), which\n wi... |
69a3c0aa66629600a07684df862c809fb14865d5dfd21fa5dd4abd7bc5754340 | def getIntegratedMgFlux(self, adjoint=False, gamma=False):
'\n Return the volume integrated multigroup neutron tracklength in [n-cm/s].\n\n The first entry is the first energy group (fastest neutrons). Each additional\n group is the next energy group, as set in the ISOTXS library.\n\n Pa... | Return the volume integrated multigroup neutron tracklength in [n-cm/s].
The first entry is the first energy group (fastest neutrons). Each additional
group is the next energy group, as set in the ISOTXS library.
Parameters
----------
adjoint : bool, optional
Return adjoint flux instead of real
gamma : bool, opt... | armi/reactor/blocks.py | getIntegratedMgFlux | crisobg1/armi | 1 | python | def getIntegratedMgFlux(self, adjoint=False, gamma=False):
'\n Return the volume integrated multigroup neutron tracklength in [n-cm/s].\n\n The first entry is the first energy group (fastest neutrons). Each additional\n group is the next energy group, as set in the ISOTXS library.\n\n Pa... | def getIntegratedMgFlux(self, adjoint=False, gamma=False):
'\n Return the volume integrated multigroup neutron tracklength in [n-cm/s].\n\n The first entry is the first energy group (fastest neutrons). Each additional\n group is the next energy group, as set in the ISOTXS library.\n\n Pa... |
47817d55dd1044e00bef658ff335879df015f814b1e7ad516a14a46f32aa1354 | def getLumpedFissionProductCollection(self):
'\n Get collection of LFP objects. Will work for global or block-level LFP models.\n\n Returns\n -------\n lfps : LumpedFissionProduct\n lfpName keys , lfp object values\n\n See Also\n --------\n armi.physics.ne... | Get collection of LFP objects. Will work for global or block-level LFP models.
Returns
-------
lfps : LumpedFissionProduct
lfpName keys , lfp object values
See Also
--------
armi.physics.neutronics.fissionProductModel.lumpedFissionProduct.LumpedFissionProduct : LFP object | armi/reactor/blocks.py | getLumpedFissionProductCollection | crisobg1/armi | 1 | python | def getLumpedFissionProductCollection(self):
'\n Get collection of LFP objects. Will work for global or block-level LFP models.\n\n Returns\n -------\n lfps : LumpedFissionProduct\n lfpName keys , lfp object values\n\n See Also\n --------\n armi.physics.ne... | def getLumpedFissionProductCollection(self):
'\n Get collection of LFP objects. Will work for global or block-level LFP models.\n\n Returns\n -------\n lfps : LumpedFissionProduct\n lfpName keys , lfp object values\n\n See Also\n --------\n armi.physics.ne... |
f416b148d9d6fe5e35a74b9020660f66584986d9c87c1e05be2f3e72b64c3d25 | def getReactionRates(self, nucName, nDensity=None):
"\n Parameters\n ----------\n nucName - str\n nuclide name -- e.g. 'U235'\n nDensity - float\n number Density\n\n Returns\n -------\n rxnRates : dict\n dictionary of reaction rates (... | Parameters
----------
nucName - str
nuclide name -- e.g. 'U235'
nDensity - float
number Density
Returns
-------
rxnRates : dict
dictionary of reaction rates (rxn/s) for nG, nF, n2n, nA and nP
Note
----
If you set nDensity to 1/CM2_PER_BARN this makes 1 group cross section generation easier | armi/reactor/blocks.py | getReactionRates | crisobg1/armi | 1 | python | def getReactionRates(self, nucName, nDensity=None):
"\n Parameters\n ----------\n nucName - str\n nuclide name -- e.g. 'U235'\n nDensity - float\n number Density\n\n Returns\n -------\n rxnRates : dict\n dictionary of reaction rates (... | def getReactionRates(self, nucName, nDensity=None):
"\n Parameters\n ----------\n nucName - str\n nuclide name -- e.g. 'U235'\n nDensity - float\n number Density\n\n Returns\n -------\n rxnRates : dict\n dictionary of reaction rates (... |
4bd108f526c6aab8bc0e521c1eb219caa8eaffef90e73a7d94e4c073bebc51a2 | def getMaxArea(self):
'Compute the max area of this block if it was totally full.'
pitch = self.getPitch()
if (not pitch):
return 0.0
return hexagon.area(pitch) | Compute the max area of this block if it was totally full. | armi/reactor/blocks.py | getMaxArea | crisobg1/armi | 1 | python | def getMaxArea(self):
pitch = self.getPitch()
if (not pitch):
return 0.0
return hexagon.area(pitch) | def getMaxArea(self):
pitch = self.getPitch()
if (not pitch):
return 0.0
return hexagon.area(pitch)<|docstring|>Compute the max area of this block if it was totally full.<|endoftext|> |
2240b24b2449f159cc2027bf9ef38add2592b1ebbc0ec162dee115a273b3cc21 | def setPinPowers(self, powers, numPins, imax, jmax, gamma=False, removeSixCornerPins=False, powerKeySuffix=''):
'\n Updates the pin powers of this block for the current rotation.\n\n Parameters\n ----------\n powers : list of floats\n The block-level pin linear power densities... | Updates the pin powers of this block for the current rotation.
Parameters
----------
powers : list of floats
The block-level pin linear power densities. pinPowers[i] represents the average linear
power density of pin i.
Power units are Watts/cm (Watts produced per cm of pin length).
The "ARMI pin order... | armi/reactor/blocks.py | setPinPowers | crisobg1/armi | 1 | python | def setPinPowers(self, powers, numPins, imax, jmax, gamma=False, removeSixCornerPins=False, powerKeySuffix=):
'\n Updates the pin powers of this block for the current rotation.\n\n Parameters\n ----------\n powers : list of floats\n The block-level pin linear power densities. ... | def setPinPowers(self, powers, numPins, imax, jmax, gamma=False, removeSixCornerPins=False, powerKeySuffix=):
'\n Updates the pin powers of this block for the current rotation.\n\n Parameters\n ----------\n powers : list of floats\n The block-level pin linear power densities. ... |
81e2bfd19c6270e466daab88be181ece78850287a1593c93ff43969fb4204023 | def rotatePins(self, rotNum, justCompute=False):
'\n Rotate an assembly, which means rotating the indexing of pins.\n\n Notes\n -----\n Changing (x,y) positions of pins does NOT constitute rotation, because the indexing of pin\n atom densities must be re-ordered. Re-order indexin... | Rotate an assembly, which means rotating the indexing of pins.
Notes
-----
Changing (x,y) positions of pins does NOT constitute rotation, because the indexing of pin
atom densities must be re-ordered. Re-order indexing of pin-level quantities, NOT (x,y)
locations of pins. Otherwise, subchannel input will be in wrong... | armi/reactor/blocks.py | rotatePins | crisobg1/armi | 1 | python | def rotatePins(self, rotNum, justCompute=False):
'\n Rotate an assembly, which means rotating the indexing of pins.\n\n Notes\n -----\n Changing (x,y) positions of pins does NOT constitute rotation, because the indexing of pin\n atom densities must be re-ordered. Re-order indexin... | def rotatePins(self, rotNum, justCompute=False):
'\n Rotate an assembly, which means rotating the indexing of pins.\n\n Notes\n -----\n Changing (x,y) positions of pins does NOT constitute rotation, because the indexing of pin\n atom densities must be re-ordered. Re-order indexin... |
da28aee5ee31a693fc5dafb755b8128c307f93fb6459ae856b0fc9f190b90a80 | def verifyBlockDims(self):
'Perform some checks on this type of block before it is assembled.'
try:
wireComp = self.getComponent(Flags.WIRE)
ductComps = self.getComponents(Flags.DUCT)
cladComp = self.getComponent(Flags.CLAD)
except ValueError:
runLog.info('Block design {} is ... | Perform some checks on this type of block before it is assembled. | armi/reactor/blocks.py | verifyBlockDims | crisobg1/armi | 1 | python | def verifyBlockDims(self):
try:
wireComp = self.getComponent(Flags.WIRE)
ductComps = self.getComponents(Flags.DUCT)
cladComp = self.getComponent(Flags.CLAD)
except ValueError:
runLog.info('Block design {} is too complicated to verify dimensions. Make sure they are correct!'.... | def verifyBlockDims(self):
try:
wireComp = self.getComponent(Flags.WIRE)
ductComps = self.getComponents(Flags.DUCT)
cladComp = self.getComponent(Flags.CLAD)
except ValueError:
runLog.info('Block design {} is too complicated to verify dimensions. Make sure they are correct!'.... |
54c5b4b23507c9ee06e5068a5fd48b3ee2d08d78401e7feef083178a7673d175 | def getPinToDuctGap(self, cold=False):
'\n Returns the distance in cm between the outer most pin and the duct in a block.\n\n Parameters\n ----------\n cold : boolean\n Determines whether the results should be cold or hot dimensions.\n\n Returns\n -------\n ... | Returns the distance in cm between the outer most pin and the duct in a block.
Parameters
----------
cold : boolean
Determines whether the results should be cold or hot dimensions.
Returns
-------
pinToDuctGap : float
Returns the diameteral gap between the outer most pins in a hex pack to the duct inner
f... | armi/reactor/blocks.py | getPinToDuctGap | crisobg1/armi | 1 | python | def getPinToDuctGap(self, cold=False):
'\n Returns the distance in cm between the outer most pin and the duct in a block.\n\n Parameters\n ----------\n cold : boolean\n Determines whether the results should be cold or hot dimensions.\n\n Returns\n -------\n ... | def getPinToDuctGap(self, cold=False):
'\n Returns the distance in cm between the outer most pin and the duct in a block.\n\n Parameters\n ----------\n cold : boolean\n Determines whether the results should be cold or hot dimensions.\n\n Returns\n -------\n ... |
8c1171c8b98bdca1f1233ed9bb56a1b1173d4741e86a72451e4aeee1113d8c0c | def getRotationNum(self):
'\n Get index 0 through 5 indicating number of rotations counterclockwise around the z-axis.\n '
return (numpy.rint(((self.p.orientation[2] / 360.0) * 6)) % 6) | Get index 0 through 5 indicating number of rotations counterclockwise around the z-axis. | armi/reactor/blocks.py | getRotationNum | crisobg1/armi | 1 | python | def getRotationNum(self):
'\n \n '
return (numpy.rint(((self.p.orientation[2] / 360.0) * 6)) % 6) | def getRotationNum(self):
'\n \n '
return (numpy.rint(((self.p.orientation[2] / 360.0) * 6)) % 6)<|docstring|>Get index 0 through 5 indicating number of rotations counterclockwise around the z-axis.<|endoftext|> |
d1814555ffb037de2571dc3c0221a9596cab515d119abd77ee1d293742ed407f | def setRotationNum(self, rotNum):
'\n Set orientation based on a number 0 through 5 indicating number of rotations\n counterclockwise around the z-axis.\n '
self.p.orientation[2] = (60.0 * rotNum) | Set orientation based on a number 0 through 5 indicating number of rotations
counterclockwise around the z-axis. | armi/reactor/blocks.py | setRotationNum | crisobg1/armi | 1 | python | def setRotationNum(self, rotNum):
'\n Set orientation based on a number 0 through 5 indicating number of rotations\n counterclockwise around the z-axis.\n '
self.p.orientation[2] = (60.0 * rotNum) | def setRotationNum(self, rotNum):
'\n Set orientation based on a number 0 through 5 indicating number of rotations\n counterclockwise around the z-axis.\n '
self.p.orientation[2] = (60.0 * rotNum)<|docstring|>Set orientation based on a number 0 through 5 indicating number of rotations
count... |
249f47b5a710fd760502963476f0b6db4a06d7ae85bf1bfa08e2c6b2f00cc511 | def getSymmetryFactor(self):
"\n Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh\n cell is.\n\n Reactor-level meshes have symmetry information so we have a reactor for this to work. That's\n why it's not implemented on the grid/locator level.\n\n... | Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh
cell is.
Reactor-level meshes have symmetry information so we have a reactor for this to work. That's
why it's not implemented on the grid/locator level.
When edge-assemblies are included on both edges (i.e. MCNP or DIF3D-FD 1/3... | armi/reactor/blocks.py | getSymmetryFactor | crisobg1/armi | 1 | python | def getSymmetryFactor(self):
"\n Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh\n cell is.\n\n Reactor-level meshes have symmetry information so we have a reactor for this to work. That's\n why it's not implemented on the grid/locator level.\n\n... | def getSymmetryFactor(self):
"\n Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh\n cell is.\n\n Reactor-level meshes have symmetry information so we have a reactor for this to work. That's\n why it's not implemented on the grid/locator level.\n\n... |
7d3c5d28902df5ea72bf3b161ac08cfcb7894cce128c9711e4d5a14b5c60fa7d | def getPinCoordinates(self):
"\n Compute the centroid coordinates of any pins in this block.\n\n Returns\n -------\n localCoordinates : list\n list of (x,y,z) pairs representing each pin in the order they are listed as children\n\n Notes\n -----\n This ass... | Compute the centroid coordinates of any pins in this block.
Returns
-------
localCoordinates : list
list of (x,y,z) pairs representing each pin in the order they are listed as children
Notes
-----
This assumes hexagonal pin lattice and needs to be upgraded once more generic geometry
options are needed.
A block w... | armi/reactor/blocks.py | getPinCoordinates | crisobg1/armi | 1 | python | def getPinCoordinates(self):
"\n Compute the centroid coordinates of any pins in this block.\n\n Returns\n -------\n localCoordinates : list\n list of (x,y,z) pairs representing each pin in the order they are listed as children\n\n Notes\n -----\n This ass... | def getPinCoordinates(self):
"\n Compute the centroid coordinates of any pins in this block.\n\n Returns\n -------\n localCoordinates : list\n list of (x,y,z) pairs representing each pin in the order they are listed as children\n\n Notes\n -----\n This ass... |
ca9b57f1abb7fd339a2baf482db40294fdf26ff0916ec665c7c775599479b456 | def getPinCenterFlatToFlat(self, cold=False):
'Return the flat-to-flat distance between the centers of opposing pins in the outermost ring.'
clad = self.getComponent(Flags.CLAD)
loc = self.LOCATION_CLASS()
nRings = loc.getNumRings(clad.getDimension('mult'), silent=True)
pinPitch = self.getPinPitch(c... | Return the flat-to-flat distance between the centers of opposing pins in the outermost ring. | armi/reactor/blocks.py | getPinCenterFlatToFlat | crisobg1/armi | 1 | python | def getPinCenterFlatToFlat(self, cold=False):
clad = self.getComponent(Flags.CLAD)
loc = self.LOCATION_CLASS()
nRings = loc.getNumRings(clad.getDimension('mult'), silent=True)
pinPitch = self.getPinPitch(cold=cold)
pinCenterCornerToCorner = ((2 * (nRings - 1)) * pinPitch)
pinCenterFlatToFla... | def getPinCenterFlatToFlat(self, cold=False):
clad = self.getComponent(Flags.CLAD)
loc = self.LOCATION_CLASS()
nRings = loc.getNumRings(clad.getDimension('mult'), silent=True)
pinPitch = self.getPinPitch(cold=cold)
pinCenterCornerToCorner = ((2 * (nRings - 1)) * pinPitch)
pinCenterFlatToFla... |
1039bf0476778868a658869bbf7661a641449883f0ae026a239a7533ad96e4e6 | def hasPinPitch(self):
'Return True if the block has enough information to calculate pin pitch.'
return (self.getComponent(Flags.CLAD) and self.getComponent(Flags.WIRE)) | Return True if the block has enough information to calculate pin pitch. | armi/reactor/blocks.py | hasPinPitch | crisobg1/armi | 1 | python | def hasPinPitch(self):
return (self.getComponent(Flags.CLAD) and self.getComponent(Flags.WIRE)) | def hasPinPitch(self):
return (self.getComponent(Flags.CLAD) and self.getComponent(Flags.WIRE))<|docstring|>Return True if the block has enough information to calculate pin pitch.<|endoftext|> |
1f22f0e3a78e0587351ee9489bf3dc07362f9c6a21b31a4d98a4f65f1bf3184a | def getPinPitch(self, cold=False):
'\n Get the pin pitch in cm.\n\n Assumes that the pin pitch is defined entirely by contacting cladding tubes\n and wire wraps. Grid spacers not yet supported.\n\n Parameters\n ----------\n cold : boolean\n Determines whether the... | Get the pin pitch in cm.
Assumes that the pin pitch is defined entirely by contacting cladding tubes
and wire wraps. Grid spacers not yet supported.
Parameters
----------
cold : boolean
Determines whether the dimensions should be cold or hot
Returns
-------
pinPitch : float
pin pitch in cm | armi/reactor/blocks.py | getPinPitch | crisobg1/armi | 1 | python | def getPinPitch(self, cold=False):
'\n Get the pin pitch in cm.\n\n Assumes that the pin pitch is defined entirely by contacting cladding tubes\n and wire wraps. Grid spacers not yet supported.\n\n Parameters\n ----------\n cold : boolean\n Determines whether the... | def getPinPitch(self, cold=False):
'\n Get the pin pitch in cm.\n\n Assumes that the pin pitch is defined entirely by contacting cladding tubes\n and wire wraps. Grid spacers not yet supported.\n\n Parameters\n ----------\n cold : boolean\n Determines whether the... |
0dc7625370dc14e828b7e309e502cd77441441b0319577af1cf99e00c019b02f | def getMaxArea(self):
'Get area of this block if it were totally full.'
(xw, yw) = self.getPitch()
return (xw * yw) | Get area of this block if it were totally full. | armi/reactor/blocks.py | getMaxArea | crisobg1/armi | 1 | python | def getMaxArea(self):
(xw, yw) = self.getPitch()
return (xw * yw) | def getMaxArea(self):
(xw, yw) = self.getPitch()
return (xw * yw)<|docstring|>Get area of this block if it were totally full.<|endoftext|> |
99f2eb129d0dfd8c99eca525cc08cfbb816bf8753fcc39cc5c10733f4b4c1949 | def getSymmetryFactor(self):
'\n Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh\n cell is.\n '
if (self.r is not None):
indices = self.spatialLocator.getCompleteIndices()
if (geometry.THROUGH_CENTER_ASSEMBLY in self.r.core.symmetry)... | Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh
cell is. | armi/reactor/blocks.py | getSymmetryFactor | crisobg1/armi | 1 | python | def getSymmetryFactor(self):
'\n Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh\n cell is.\n '
if (self.r is not None):
indices = self.spatialLocator.getCompleteIndices()
if (geometry.THROUGH_CENTER_ASSEMBLY in self.r.core.symmetry)... | def getSymmetryFactor(self):
'\n Return a factor between 1 and N where 1/N is how much cut-off by symmetry lines this mesh\n cell is.\n '
if (self.r is not None):
indices = self.spatialLocator.getCompleteIndices()
if (geometry.THROUGH_CENTER_ASSEMBLY in self.r.core.symmetry)... |
ca4f50f0bd0ae313700cb8ed6dc19b1afbd41371f7b8120afae6dc2164eb9ed0 | def getPinCenterFlatToFlat(self, cold=False):
'\n Return the flat-to-flat distance between the centers of opposing pins in the outermost ring.\n '
clad = self.getComponent(Flags.CLAD)
loc = self.LOCATION_CLASS()
nRings = loc.getNumRings(clad.getDimension('mult'), silent=True)
pinPitch ... | Return the flat-to-flat distance between the centers of opposing pins in the outermost ring. | armi/reactor/blocks.py | getPinCenterFlatToFlat | crisobg1/armi | 1 | python | def getPinCenterFlatToFlat(self, cold=False):
'\n \n '
clad = self.getComponent(Flags.CLAD)
loc = self.LOCATION_CLASS()
nRings = loc.getNumRings(clad.getDimension('mult'), silent=True)
pinPitch = self.getPinPitch(cold=cold)
return ((2 * (nRings - 1)) * pinPitch) | def getPinCenterFlatToFlat(self, cold=False):
'\n \n '
clad = self.getComponent(Flags.CLAD)
loc = self.LOCATION_CLASS()
nRings = loc.getNumRings(clad.getDimension('mult'), silent=True)
pinPitch = self.getPinPitch(cold=cold)
return ((2 * (nRings - 1)) * pinPitch)<|docstring|>Return ... |
de7f6a89944938b7a9158484dec38e1bac918c2e81ab234c5c9c5926ba8ffcba | def getMaxArea(self):
'Return the area of the Theta-R-Z block if it was totally full.'
raise NotImplementedError('Cannot get max area of a TRZ block. Fully specify your geometry.') | Return the area of the Theta-R-Z block if it was totally full. | armi/reactor/blocks.py | getMaxArea | crisobg1/armi | 1 | python | def getMaxArea(self):
raise NotImplementedError('Cannot get max area of a TRZ block. Fully specify your geometry.') | def getMaxArea(self):
raise NotImplementedError('Cannot get max area of a TRZ block. Fully specify your geometry.')<|docstring|>Return the area of the Theta-R-Z block if it was totally full.<|endoftext|> |
e74edb97d5a80e57cfd9f21088d6c939aa9356c2ae63de20f657a2edb63bd4cd | def radialInner(self):
'Return a smallest radius of all the components.'
innerRadii = self.getDimensions('inner_radius')
smallestInner = (min(innerRadii) if innerRadii else None)
return smallestInner | Return a smallest radius of all the components. | armi/reactor/blocks.py | radialInner | crisobg1/armi | 1 | python | def radialInner(self):
innerRadii = self.getDimensions('inner_radius')
smallestInner = (min(innerRadii) if innerRadii else None)
return smallestInner | def radialInner(self):
innerRadii = self.getDimensions('inner_radius')
smallestInner = (min(innerRadii) if innerRadii else None)
return smallestInner<|docstring|>Return a smallest radius of all the components.<|endoftext|> |
4176f417f79ca0eebb46505907b0e27edc0ed245bbf138c1073ce52fda79c29e | def radialOuter(self):
'Return a largest radius of all the components.'
outerRadii = self.getDimensions('outer_radius')
largestOuter = (max(outerRadii) if outerRadii else None)
return largestOuter | Return a largest radius of all the components. | armi/reactor/blocks.py | radialOuter | crisobg1/armi | 1 | python | def radialOuter(self):
outerRadii = self.getDimensions('outer_radius')
largestOuter = (max(outerRadii) if outerRadii else None)
return largestOuter | def radialOuter(self):
outerRadii = self.getDimensions('outer_radius')
largestOuter = (max(outerRadii) if outerRadii else None)
return largestOuter<|docstring|>Return a largest radius of all the components.<|endoftext|> |
dd430868cb8c1cad289f3268b5be1abacf6be82e5724996e0aee553aa4857ec6 | def thetaInner(self):
'Return a smallest theta of all the components.'
innerTheta = self.getDimensions('inner_theta')
smallestInner = (min(innerTheta) if innerTheta else None)
return smallestInner | Return a smallest theta of all the components. | armi/reactor/blocks.py | thetaInner | crisobg1/armi | 1 | python | def thetaInner(self):
innerTheta = self.getDimensions('inner_theta')
smallestInner = (min(innerTheta) if innerTheta else None)
return smallestInner | def thetaInner(self):
innerTheta = self.getDimensions('inner_theta')
smallestInner = (min(innerTheta) if innerTheta else None)
return smallestInner<|docstring|>Return a smallest theta of all the components.<|endoftext|> |
2b6e5fb52b6fe5691546f6644f55d9c7bc570b25cbcf236c48dd14540d08b1ca | def thetaOuter(self):
'Return a largest theta of all the components.'
outerTheta = self.getDimensions('outer_theta')
largestOuter = (min(outerTheta) if outerTheta else None)
return largestOuter | Return a largest theta of all the components. | armi/reactor/blocks.py | thetaOuter | crisobg1/armi | 1 | python | def thetaOuter(self):
outerTheta = self.getDimensions('outer_theta')
largestOuter = (min(outerTheta) if outerTheta else None)
return largestOuter | def thetaOuter(self):
outerTheta = self.getDimensions('outer_theta')
largestOuter = (min(outerTheta) if outerTheta else None)
return largestOuter<|docstring|>Return a largest theta of all the components.<|endoftext|> |
b02d9684fdc998ed7f8e60573ca84b8936985a2b0b48edf51c2473eb33e3723d | def axialInner(self):
'Return the lower z-coordinate.'
return self.getDimensions('inner_axial') | Return the lower z-coordinate. | armi/reactor/blocks.py | axialInner | crisobg1/armi | 1 | python | def axialInner(self):
return self.getDimensions('inner_axial') | def axialInner(self):
return self.getDimensions('inner_axial')<|docstring|>Return the lower z-coordinate.<|endoftext|> |
dffca1dd729afb5674b21f0d307b261ccb31ca394b0d11a60d24c90e9fe43592 | def axialOuter(self):
'Return the upper z-coordinate.'
return self.getDimensions('outer_axial') | Return the upper z-coordinate. | armi/reactor/blocks.py | axialOuter | crisobg1/armi | 1 | python | def axialOuter(self):
return self.getDimensions('outer_axial') | def axialOuter(self):
return self.getDimensions('outer_axial')<|docstring|>Return the upper z-coordinate.<|endoftext|> |
b89c6f34834886b226e502b13560ddc5542bbb9eb8f52bb2c4e11cdcbd1d5081 | def verifyBlockDims(self):
'Perform dimension checks related to ThetaRZ blocks.'
return | Perform dimension checks related to ThetaRZ blocks. | armi/reactor/blocks.py | verifyBlockDims | crisobg1/armi | 1 | python | def verifyBlockDims(self):
return | def verifyBlockDims(self):
return<|docstring|>Perform dimension checks related to ThetaRZ blocks.<|endoftext|> |
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