armi.reactor.converters.uniformMesh module

Converts reactor with arbitrary axial meshing (e.g. multiple assemblies with different axial meshes) to one with a global uniform axial mesh.

Useful for preparing inputs for physics codes that require structured meshes from a more flexible ARMI reactor mesh.

This is implemented generically but includes a concrete subclass for neutronics-specific parameters. This is used for build input files for codes like DIF3D which require axially uniform meshes.

Requirements

1. Build an average reactor with aligned axial meshes from a reactor with arbitrarily unaligned axial meshes in a way that conserves nuclide mass

2. Translate state information computed on the uniform mesh back to the unaligned mesh.

3. For neutronics cases, all neutronics-related block params should be translated, as well as the multigroup real and adjoint flux.

Examples

converter = uniformMesh.NeutronicsUniformMeshConverter() converter.convert(reactor) uniformReactor = converter.convReactor # do calcs, then: converter.applyStateToOriginal()

The mesh mapping happens as described in the figure:

armi.reactor.converters.uniformMesh.converterFactory(globalFluxOptions)

class armi.reactor.converters.uniformMesh.UniformMeshGenerator(r, minimumMeshSize=None)

Bases: object

This class generates a common axial mesh to for the uniform mesh converter to use. The generation algorithm starts with the simple average1DWithinTolerance utility function to compute a representative “average” of the assembly meshes in the reactor. It then modifies that mesh to more faithfully represent important material boundaries of fuel and control absorber material.

The decusping feature is controlled with the case setting uniformMeshMinimumSize. If no value is provided for this setting, the uniform mesh generator will skip the decusping step and just provide the result of _computeAverageAxialMesh.

Initialize an object to generate an appropriate common axial mesh to use for uniform mesh conversion.

Parameters

• r (Reactor object.) – Reactor for which a common mesh is generated

• minimumMeshSize (float, optional) – Minimum allowed separation between axial mesh points in cm If no miminmum mesh size is provided, no “decusping” is performed

generateCommonMesh()

Generate a common axial mesh to use.

Notes

Attempts to reduce the effect of fuel and control rod absorber smearing (“cusping” effect) by keeping important material boundaries in the common mesh.

class armi.reactor.converters.uniformMesh.UniformMeshGeometryConverter(cs=None)

Bases: armi.reactor.converters.geometryConverters.GeometryConverter

This geometry converter can be used to change the axial mesh structure of the reactor core.

Notes

There are several staticmethods available on this class that allow for:

• Creation of a new reactor without applying a new uniform axial mesh. See: <UniformMeshGeometryConverter.initNewReactor>

• Creation of a new assembly with a new axial mesh applied. See: <UniformMeshGeometryConverter.makeAssemWithUniformMesh>

• Resetting the parameter state of an assembly back to the defaults for the provided block parameters. See: <UniformMeshGeometryConverter.clearStateOnAssemblies>

• Mapping number densities and block parameters between one assembly to another. See: <UniformMeshGeometryConverter.setAssemblyStateFromOverlaps>

This class is meant to be extended for specific physics calculations that require a uniform mesh. The child types of this class should define custom reactorParamsToMap and blockParamsToMap attributes, and the _setParamsToUpdate method to specify the precise parameters that need to be mapped in each direction between the non-uniform and uniform mesh assemblies. The definitions should avoid mapping block parameters in both directions because the mapping process will cause numerical diffusion. The behavior of setAssemblyStateFromOverlaps is dependent on the direction in which the mapping is being applied to prevent the numerical diffusion problem.

• “in” is used when mapping parameters into the uniform assembly

from the non-uniform assembly. - “out” is used when mapping parameters from the uniform assembly back to the non-uniform assembly.

Warning

If a parameter is calculated by a physics solver while the reactor is in its converted (uniform mesh) state, that parameter must be included in the list of reactorParamNames or blockParamNames to be mapped back to the non-uniform reactor; otherwise, it will be lost. These lists are defined through the _setParamsToUpdate method, which uses the reactorParamMappingCategories and blockParamMappingCategories attributes and applies custom logic to create a list of parameters to be mapped in each direction.

reactorParamMappingCategories = {'in': [], 'out': []}

blockParamMappingCategories = {'in': [], 'out': []}

convert(r=None)

Create a new reactor core with a uniform mesh.

static initNewReactor(sourceReactor, cs)

Build a new, yet empty, reactor with the same settings as sourceReactor.

Parameters

• sourceReactor (Reactor object.) – original reactor to be copied

• cs (CaseSetting object) – Complete settings object

applyStateToOriginal()

Apply the state of the converted reactor back to the original reactor, mapping number densities and block parameters.

static makeAssemWithUniformMesh(sourceAssem, newMesh, paramMapper=None, mapNumberDensities=True, includePinCoordinates=False)

Build new assembly based on a source assembly but apply the uniform mesh.

Notes

This creates a new assembly based on the provided source assembly, applies a new uniform mesh and then maps number densities and block-level parameters to the new assembly from the source assembly.

Parameters

• sourceAssem (Assembly <armi.reactor.assemblies.Assembly> object) – Assembly that is used to map number densities and block-level parameters to a new mesh structure.

• newMesh (List[float]) – A list of the new axial mesh coordinates of the blocks. Note that these mesh coordinates are in cm and should represent the top axial mesh coordinates of the new blocks.

• paramMapper (ParamMapper) – Object that contains list of parameters to be mapped and has methods for mapping

• mapNumberDensities (bool, optional) – If True, number densities will be mapped from the source assembly to the new assembly. This is True by default, but this can be set to False to only map block-level parameters if the names are provided in blockParamNames. It can be useful to set this to False in circumstances where the setNumberDensitiesFromOverlaps does not conserve mass and for some edge cases. This can show up in specific instances with moving meshes (i.e., control rods) in some applications. In those cases, the mapping of number densities can be treated independent of this more general implementation.

See also

setAssemblyStateFromOverlaps

This can be used to reverse the number density and parameter mappings between two assemblies.

static setAssemblyStateFromOverlaps(sourceAssembly, destinationAssembly, paramMapper, mapNumberDensities=False, calcReactionRates=False)

Set state data (i.e., number densities and block-level parameters) on a assembly based on a source assembly with a different axial mesh.

This solves an averaging equation from the source to the destination.

\[<P> =\]

rac{int_{z_1}^{z_2} P(z) dz}{int_{z_1}^{z_2} dz}

which can be solved piecewise for z-coordinates along the source blocks.

• If the parameter is volume integrated (e.g., flux, linear power) then calculate the fractional contribution from the source block.

• If the parameter is not volume integrated (e.g., volumetric reaction rate) then calculate the fraction contribution on the destination block. This smears the parameter over the destination block.

sourceAssemblyAssembly

assem that has the state

destinationAssemblyAssembly

assem that has is getting the state from sourceAssembly

paramMapperParamMapper

Object that contains list of parameters to be mapped and has methods for mapping

mapNumberDensitiesbool, optional

If True, number densities will be mapped from the source assembly to the destination assembly. This is True by default, but this can be set to False to only map block-level parameters if the names are provided in blockParamNames. It can be useful to set this to False in circumstances where the setNumberDensitiesFromOverlaps does not conserve mass and for some edge cases. This can show up in specific instances with moving meshes (i.e., control rods) in some applications. In those cases, the mapping of number densities can be treated independent of this more general implementation.

calcReactionRatesbool, optional

If True, the neutron reaction rates will be calculated on each block within the destination assembly. Note that this will skip the reaction rate calculations for a block if it does not contain a valid multi-group flux.

setNumberDensitiesFromOverlaps : does this but does smarter caching for number densities.

clearStateOnAssemblies(blockParamNames=None, cache=True)

Clears the parameter state of blocks for a list of assemblies.

Parameters

• assems (List[Assembly <armi.reactor.assemblies.Assembly>]) – List of assembly objects.

• blockParamNames (List[str], optional) – A list of block parameter names to clear on the given assemblies.

• cache (bool) – If True, the block parameters that were cleared are stored and returned as a dictionary of {b: {param1: val1, param2: val2}, b2: {...}, ...}

plotConvertedReactor()

Generate a radial layout image of the converted reactor core.

reset()

Clear out stored attributes and reset the global assembly number.

updateReactionRates()

Update reaction rates on converted assemblies.

Notes

In some cases, we may want to read flux into a converted reactor from a pre-existing physics output instead of mapping it in from the pre-conversion source reactor. This method can be called after reading that flux in to calculate updated reaction rates derived from that flux.

class armi.reactor.converters.uniformMesh.NeutronicsUniformMeshConverter(cs=None, calcReactionRates=True)

Bases: armi.reactor.converters.uniformMesh.UniformMeshGeometryConverter

A uniform mesh converter that specifically maps neutronics parameters.

Notes

This uniform mesh converter is intended for setting up an eigenvalue (fission-source) neutronics solve. There are no block parameters that need to be mapped in for a basic eigenvalue calculation, just number densities. The results of the calculation are mapped out (i.e., back to the non-uniform mesh). The results mapped out include things like flux, power, and reaction rates.

Warning

If a parameter is calculated by a physics solver while the reactor is in its converted (uniform mesh) state, that parameter must be included in the list of reactorParamNames or blockParamNames to be mapped back to the non-uniform reactor; otherwise, it will be lost. These lists are defined through the _setParamsToUpdate method, which uses the reactorParamMappingCategories and blockParamMappingCategories attributes and applies custom logic to create a list of parameters to be mapped in each direction.

Parameters

• cs (obj, optional) – Case settings object.

• calcReactionRates (bool, optional) – Set to True by default, but if set to False the reaction rate calculation after the neutron flux is remapped will not be calculated.

reactorParamMappingCategories = {'in': ['neutronics'], 'out': ['neutronics']}

blockParamMappingCategories = {'in': [], 'out': ['detailedAxialExpansion', 'multi-group quantities', 'pinQuantities']}

class armi.reactor.converters.uniformMesh.GammaUniformMeshConverter(cs=None)

Bases: armi.reactor.converters.uniformMesh.UniformMeshGeometryConverter

A uniform mesh converter that specifically maps gamma parameters.

Notes

This uniform mesh converter is intended for setting up a fixed-source gamma transport solve. Some block parameters from the neutronics solve, such as b.p.mgFlux, may need to be mapped into the uniform mesh reactor so that the gamma source can be calculated by the ARMI plugin performing gamma transport. Parameters that are updated with gamma transport results, such as powerGenerated, powerNeutron, and powerGamma, need to be mapped back to the non-uniform reactor.

Warning

If a parameter is calculated by a physics solver while the reactor is in its converted (uniform mesh) state, that parameter must be included in the list of reactorParamNames or blockParamNames to be mapped back to the non-uniform reactor; otherwise, it will be lost. These lists are defined through the _setParamsToUpdate method, which uses the reactorParamMappingCategories and blockParamMappingCategories attributes and applies custom logic to create a list of parameters to be mapped in each direction.

reactorParamMappingCategories = {'in': ['neutronics'], 'out': ['neutronics']}

blockParamMappingCategories = {'in': ['multi-group quantities'], 'out': ['gamma', 'neutronics']}

class armi.reactor.converters.uniformMesh.ParamMapper(reactorParamNames, blockParamNames, b)

Bases: object

Utility for parameter setters/getters that can be used when transferring data from one assembly to another during the mesh conversion process. Stores some data like parameter defaults and properties to save effort of accessing paramDefs many times for the same data.

Initialize the list of parameter defaults.

The ParameterDefinitionCollection lookup is very slow, so this we do it once and store it as a hashed list.

static paramSetter(block, vals, paramNames)

Sets block parameter data.

paramGetter(block, paramNames)

Returns block parameter values as an array in the order of the parameter names given.

armi.reactor.converters.uniformMesh.setNumberDensitiesFromOverlaps(block, overlappingBlockInfo)

Set number densities on a block based on overlapping blocks.

A conservation of number of atoms technique is used to map the non-uniform number densities onto the uniform neutronics mesh. When the number density of a height \(H\) neutronics mesh block \(N^{\prime}\) is being computed from one or more blocks in the ARMI mesh with number densities \(N_i\) and heights \(h_i\), the following formula is used:

\[N^{\prime} = \sum_i N_i \frac{h_i}{H}\]