Source code for armi.reactor.grids.structuredGrid

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from abc import abstractmethod
import collections
import itertools
from typing import Tuple, Union, List, Iterable, Optional, Sequence

import numpy

from armi.reactor.grids.locations import (
    IJKType,
    LocationBase,
    IndexLocation,
    MultiIndexLocation,
)
from armi.reactor.grids.grid import Grid

# data structure for database-serialization of grids
GridParameters = collections.namedtuple(
    "GridParameters",
    ("unitSteps", "bounds", "unitStepLimits", "offset", "geomType", "symmetry"),
)


[docs]class StructuredGrid(Grid): """ A connected set of cells characterized by indices mapping to space and vice versa. The cells may be characterized by any mixture of regular repeating steps and user-defined steps in any direction. For example, a 2-D hex lattice has constant, regular steps whereas a 3-D hex mesh may have user-defined axial meshes. Similar for Cartesian, RZT, etc. Parameters ---------- unitSteps : tuple of tuples, optional Describes the grid spatially as a function on indices. Each tuple describes how each ``(x,y,or z)`` dimension is influenced by ``(i,j,k)``. In other words, it is:: (dxi, dxj, jxk), (dyi, dyj, dyk), (dzi, dzj, dzk) where ``dmn`` is the distance (in cm) that dimension ``m`` will change as a function of index ``n``. Unit steps are used as a generic method for defining repetitive grids in a variety of geometries, including hexagonal and Cartesian. The tuples are not vectors in the direction of the translation, but rather grouped by direction. If the bounds argument is described for a direction, the bounds will be used rather than the unit step information. The default of (0, 0, 0) makes all dimensions insensitive to indices since the coordinates are calculated by the dot product of this and the indices. With this default, any dimension that is desired to change with indices should be defined with bounds. RZtheta grids are created exclusively with bounds. bounds : 3-tuple Absolute increasing bounds in cm including endpoints of a non-uniform grid. Each item represents the boundaries in the associated direction. Use Nones when unitSteps should be applied instead. Most useful for thetaRZ grids or other non-uniform grids. unitStepLimits : 3-tuple The limit of the steps in all three directions. This constrains step-defined grids to be finite so we can populate them with SpatialLocator objects. offset : 3-tuple, optional Offset in cm for each axis. By default the center of the (0,0,0)-th object is in the center of the grid. Offsets can move it so that the (0,0,0)-th object can be fully within a quadrant (i.e. in a Cartesian grid). armiObject : ArmiObject, optional The ArmiObject that this grid describes. For example if it's a 1-D assembly grid, the armiObject is the assembly. Note that ``self.armiObject.spatialGrid`` is ``self``. Examples -------- A 2D a rectangular grid with width (x) 2 and height (y) 3 would be:: >>> grid = Grid(unitSteps=((2, 0, 0), (0, 3, 0),(0, 0, 0))) A regular hex grid with pitch 1 is:: >>> grid = Grid(unitSteps= ((sqrt(3)/2, 0.0, 0.0), (0.5, 1.0, 0.0), (0, 0, 0)) .. note:: For this unit hex the magnitude of the vector constructed using the 0th index of each tuple is 1.0. Notes ----- Each dimension must either be defined through unitSteps or bounds. The combination of unitSteps with bounds was settled upon after some struggle to have one unified definition of a grid (i.e. just bounds). A hexagonal grid is somewhat challenging to represent with bounds because the axes are not orthogonal, so a unit-direction vector plus bounds would be required. And then the bounds would be wasted space because they can be derived simply by unit steps. Memory efficiency is important in this object so the compact representation of unitSteps-when-possible, bounds-otherwise was settled upon. Design considerations include: * unitSteps are more intuitive as operations starting from the center of a cell, particularly with hexagons and rectangles. Otherwise the 0,0 position of a hexagon in the center of 1/3-symmetric hexagon is at the phantom bottom left of the hexagon. * Users generally prefer to input mesh bounds rather than centers (e.g. starting at 0.5 instead of 0.0 in a unit mesh is weird). * If we store bounds, computing bounds is simple and computing centers takes ~2x the effort. If we store centers, it's the opposite. * Regardless of how we store things, we'll need a Grid that has the lower-left assembly fully inside the problem (i.e. for full core Cartesian) as well as another one that has the lower-left assembly half-way or quarter-way sliced off (for 1/2, 1/4, and 1/8 symmetries). The ``offset`` parameter handles this. * Looking up mesh boundaries (to define a mesh in another code) is generally more common than looking up centers (for plotting or measuring distance). * A grid can be anchored to the object that it is in with a backreference. This gives it the ability to traverse the composite tree and map local to global locations without having to duplicate the composite pattern on grids. This remains optional so grids can be used for non-reactor-package reasons. It may seem slightly cleaner to set the armiObject to the parent's spatialLocator itself but the major disadvantage of this is that when an object moves, the armiObject would have to be updated. By anchoring directly to Composite objects, the parent is always up to date no matter where or how things get moved. * Unit step calculations use dot products and must not be polluted by the bound indices. Thus we reduce the size of the unitSteps tuple accordingly. """ def __init__( self, unitSteps=(0, 0, 0), bounds=(None, None, None), unitStepLimits=((0, 1), (0, 1), (0, 1)), offset=None, geomType="", symmetry="", armiObject=None, ): super().__init__(geomType, symmetry, armiObject) # these lists contain the indices representing which dimensions for which steps # are used, or for which bounds are used. index 0 is x direction, etc. self._boundDims = [] self._stepDims = [] for dimensionIndex, bound in enumerate(bounds): if bound is None: self._stepDims.append(dimensionIndex) else: self._boundDims.append(dimensionIndex) # numpy prefers tuples like this to do slicing on arrays self._boundDims = (tuple(self._boundDims),) self._stepDims = (tuple(self._stepDims),) unitSteps = _tuplify(unitSteps) self._bounds = bounds self._unitStepLimits = _tuplify(unitStepLimits) # only represent unit steps in dimensions they're being used so as to not # pollute the dot product. This may reduce the length of this from 3 to 2 or 1 self._unitSteps = numpy.array(unitSteps)[self._stepDims] self._offset = numpy.zeros(3) if offset is None else numpy.array(offset) self._locations = {} self._buildLocations() # locations are owned by a grid, so the grid builds them. (_ii, iLen), (_ji, jLen), (_ki, kLen) = self.getIndexBounds() # True if only contains k-cells. self._isAxialOnly = iLen == jLen == 1 and kLen > 1 def __len__(self) -> int: return len(self._locations) @property def isAxialOnly(self) -> bool: return self._isAxialOnly
[docs] def reduce(self) -> GridParameters: """Recreate the parameter necessary to create this grid.""" offset = None if not self._offset.any() else tuple(self._offset) bounds = _tuplify(self._bounds) # recreate a constructor-friendly version of `_unitSteps` from live data (may have been reduced from # length 3 to length 2 or 1 based on mixing the step-based definition and the bounds-based definition # described in Design Considerations above.) # We don't just save the original tuple passed in because that may miss transformations that # occur between instantiation and reduction. unitSteps = [] compressedSteps = list(self._unitSteps[:]) for i in range(3): # Recall _stepDims are stored as a single-value tuple (for numpy indexing) # So this just is grabbing the actual data. if i in self._stepDims[0]: unitSteps.append(compressedSteps.pop(0)) else: # Add dummy value which will never get used (it gets reduced away) unitSteps.append(0) unitSteps = _tuplify(unitSteps) return GridParameters( unitSteps, bounds, self._unitStepLimits, offset, self._geomType, self._symmetry, )
@property def offset(self) -> numpy.ndarray: """Offset in cm for each axis.""" return self._offset @offset.setter def offset(self, offset: numpy.ndarray): self._offset = offset def __repr__(self) -> str: msg = ( ["<{} -- {}\nBounds:\n".format(self.__class__.__name__, id(self))] + [" {}\n".format(b) for b in self._bounds] + ["Steps:\n"] + [" {}\n".format(b) for b in self._unitSteps] + [ "Anchor: {}\n".format(self.armiObject), "Offset: {}\n".format(self._offset), "Num Locations: {}>".format(len(self)), ] ) return "".join(msg) def __getitem__(self, ijk: Union[IJKType, List[IJKType]]) -> LocationBase: """ Get a location by (i, j, k) indices. If it does not exist, create a new one and return it. Parameters ---------- ijk : tuple of indices or list of the same If provided a tuple, an IndexLocation will be created (if necessary) and returned. If provided a list, each element will create a new IndexLocation (if necessary), and a MultiIndexLocation containing all of the passed indices will be returned. Notes ----- The method is defaultdict-like, in that it will create a new location on the fly. However, the class itself is not really a dictionary, it is just index-able. For example, there is no desire to have a ``__setitem__`` method, because the only way to create a location is by retrieving it or through ``buildLocations``. """ try: return self._locations[ijk] except (KeyError, TypeError): pass if isinstance(ijk, tuple): i, j, k = ijk val = IndexLocation(i, j, k, self) self._locations[ijk] = val elif isinstance(ijk, list): val = MultiIndexLocation(self) locators = [self[idx] for idx in ijk] val.extend(locators) else: raise TypeError( "Unsupported index type `{}` for `{}`".format(type(ijk), ijk) ) return val
[docs] def items(self) -> Iterable[Tuple[IJKType, IndexLocation]]: return self._locations.items()
[docs] def backUp(self): """Gather internal info that should be restored within a retainState.""" self._backup = self._unitSteps, self._bounds, self._offset
[docs] def restoreBackup(self): self._unitSteps, self._bounds, self._offset = self._backup
[docs] def getCoordinates(self, indices, nativeCoords=False) -> numpy.ndarray: """Return the coordinates of the center of the mesh cell at the given indices in cm. .. impl:: Get the coordinates from a location in a grid. :id: I_ARMI_GRID_GLOBAL_POS :implements: R_ARMI_GRID_GLOBAL_POS Probably the most common request of a structure grid will be to give the grid indices and return the physical coordinates of the center of the mesh cell. This is super handy in any situation where the coordinates have physical meaning. The math for finding the centroid turns out to be very easy, as the mesh is defined on the coordinates. So finding the mid-point along one axis is just taking the upper and lower bounds and dividing by two. And this is done for all axes. There are no more complicated situations where we need to find the centroid of a octagon on a rectangular mesh, or the like. """ indices = numpy.array(indices) return self._evaluateMesh( indices, self._centroidBySteps, self._centroidByBounds )
[docs] def getCellBase(self, indices) -> numpy.ndarray: """Get the mesh base (lower left) of this mesh cell in cm.""" indices = numpy.array(indices) return self._evaluateMesh( indices, self._meshBaseBySteps, self._meshBaseByBounds )
[docs] def getCellTop(self, indices) -> numpy.ndarray: """Get the mesh top (upper right) of this mesh cell in cm.""" indices = numpy.array(indices) + 1 return self._evaluateMesh( indices, self._meshBaseBySteps, self._meshBaseByBounds )
def _evaluateMesh(self, indices, stepOperator, boundsOperator) -> numpy.ndarray: """ Evaluate some function of indices on this grid. Recall from above that steps are mesh-centered and bounds are mesh-edged. Notes ----- This method may be simplifiable. Complications arose from mixtures of bounds- based and step-based meshing. These were separate subclasses, but in practice many cases have some mix of step-based (hexagons, squares), and bounds based (radial, zeta). """ boundCoords = [] for ii, bounds in enumerate(self._bounds): if bounds is not None: boundCoords.append(boundsOperator(indices[ii], bounds)) # limit step operator to the step dimensions stepCoords = stepOperator(numpy.array(indices)[self._stepDims]) # now mix/match bounds coords with step coords appropriately. result = numpy.zeros(len(indices)) result[self._stepDims] = stepCoords result[self._boundDims] = boundCoords return result + self._offset def _centroidBySteps(self, indices): return numpy.dot(self._unitSteps, indices) def _meshBaseBySteps(self, indices): return ( self._centroidBySteps(indices - 1) + self._centroidBySteps(indices) ) / 2.0 @staticmethod def _centroidByBounds(index, bounds): if index < 0: # avoid wrap-around raise IndexError("Bounds-defined indices may not be negative.") return (bounds[index + 1] + bounds[index]) / 2.0 @staticmethod def _meshBaseByBounds(index, bounds): if index < 0: raise IndexError("Bounds-defined indices may not be negative.") return bounds[index]
[docs] @staticmethod def getNeighboringCellIndices(i, j=0, k=0): """Return the indices of the immediate neighbors of a mesh point in the plane.""" return ((i + 1, j, k), (i, j + 1, k), (i - 1, j, k), (i, j - 1, k))
[docs] @staticmethod def getAboveAndBelowCellIndices(indices): i, j, k = indices return ((i, j, k + 1), (i, j, k - 1))
[docs] def getIndexBounds(self): """ Get min index and number of indices in this grid. Step-defined grids would be infinite but for the step limits defined in the constructor. Notes ----- This produces output that is intended to be passed to a ``range`` statement. """ indexBounds = [] for minMax, bounds in zip(self._unitStepLimits, self._bounds): if bounds is None: indexBounds.append(minMax) else: indexBounds.append((0, len(bounds))) return tuple(indexBounds)
[docs] def getBounds( self, ) -> Tuple[ Optional[Sequence[float]], Optional[Sequence[float]], Optional[Sequence[float]] ]: """Return the grid bounds for each dimension, if present.""" return self._bounds
[docs] def getLocatorFromRingAndPos(self, ring, pos, k=0): """ Return the location based on ring and position. Parameters ---------- ring : int Ring number (1-based indexing) pos : int Position number (1-based indexing) k : int, optional Axial index (0-based indexing) See Also -------- getIndicesFromRingAndPos This implements the transform into i, j indices based on ring and position. """ i, j = self.getIndicesFromRingAndPos(ring, pos) return self[i, j, k]
[docs] @staticmethod @abstractmethod def getIndicesFromRingAndPos(ring: int, pos: int): """ Return i, j indices given ring and position. Note ---- This should be implemented as a staticmethod, since no Grids currently in exsistence actually need any instance data to perform this task, and staticmethods provide the convenience of calling the method without an instance of the class in the first place. """
[docs] @abstractmethod def getMinimumRings(self, n: int) -> int: """ Return the minimum number of rings needed to fit ``n`` objects. Warning ------- While this is useful and safe for answering the question of "how many rings do I need to hold N things?", is generally not safe to use it to answer "I have N things; within how many rings are they distributed?". This function provides a lower bound, assuming that objects are densely-packed. If they are not actually densely packed, this may be unphysical. """
[docs] @abstractmethod def getPositionsInRing(self, ring: int) -> int: """Return the number of positions within a ring."""
[docs] def getRingPos(self, indices) -> Tuple[int, int]: """ Get ring and position number in this grid. For non-hex grids this is just i and j. A tuple is returned so that it is easy to compare pairs of indices. """ # Regular grids don't know about ring and position. Check the parent. if ( self.armiObject is not None and self.armiObject.parent is not None and self.armiObject.parent.spatialGrid is not None ): return self.armiObject.parent.spatialGrid.getRingPos(indices) raise ValueError("No ring position found, because no spatial grid was found.")
[docs] def getAllIndices(self): """Get all possible indices in this grid.""" iBounds, jBounds, kBounds = self.getIndexBounds() allIndices = tuple( itertools.product(range(*iBounds), range(*jBounds), range(*kBounds)) ) return allIndices
def _buildLocations(self): """Populate all grid cells with a characteristic SpatialLocator.""" for i, j, k in self.getAllIndices(): loc = IndexLocation(i, j, k, self) self._locations[(i, j, k)] = loc @property @abstractmethod def pitch(self) -> Union[float, Tuple[float, float]]: """Grid pitch. Some implementations may rely on a single pitch, such as axial or hexagonal grids. Cartesian grids may use a single pitch between elements or separate pitches for the x and y dimensions. Returns ------- float or tuple of (float, float) Grid spacing in cm """
def _tuplify(maybeArray) -> tuple: if isinstance(maybeArray, (numpy.ndarray, list, tuple)): maybeArray = tuple( tuple(row) if isinstance(row, (numpy.ndarray, list)) else row for row in maybeArray ) return maybeArray