Source code for gusto.state

from os import path
import itertools
from netCDF4 import Dataset
import time
from gusto.diagnostics import Diagnostics, Perturbation, SteadyStateError
from firedrake import (FiniteElement, TensorProductElement, HDiv,
                       FunctionSpace, MixedFunctionSpace, VectorFunctionSpace,
                       interval, Function, Mesh, functionspaceimpl,
                       File, SpatialCoordinate, sqrt, Constant, inner,
                       dx, op2, par_loop, READ, WRITE, DumbCheckpoint,
                       FILE_CREATE, FILE_READ, interpolate, CellNormal, cross, as_vector)
import numpy as np
from gusto.configuration import logger, set_log_handler

__all__ = ["State"]

class SpaceCreator(object):

    def __call__(self, name, mesh=None, family=None, degree=None):
            return getattr(self, name)
        except AttributeError:
            value = FunctionSpace(mesh, family, degree)
            setattr(self, name, value)
            return value

class FieldCreator(object):

    def __init__(self, fieldlist=None, xn=None, dumplist=None, pickup=True):
        self.fields = []
        if fieldlist is not None:
            for name, func in zip(fieldlist, xn.split()):
                setattr(self, name, func)
                func.dump = name in dumplist
                func.pickup = pickup

    def __call__(self, name, space=None, dump=True, pickup=True):
            return getattr(self, name)
        except AttributeError:
            value = Function(space, name=name)
            setattr(self, name, value)
            value.dump = dump
            value.pickup = pickup
            return value

    def __iter__(self):
        return iter(self.fields)

class PointDataOutput(object):
    def __init__(self, filename, ndt, field_points, description,
                 field_creator, create=True):
        """Create a dump file that stores fields evaluated at points.

        :arg filename: The filename.
        :arg field_points: Iterable of pairs (field_name, evaluation_points).
        :arg description: Description of the simulation.
        :arg field_creator: The field creator (only used to determine
            datatype of fields).
        :kwarg create: If False, assume that filename already exists
        # Overwrite on creation.
        self.dump_count = 0
        self.filename = filename
        self.field_points = field_points
        if not create:
        with Dataset(filename, "w") as dataset:
            dataset.description = "Point data for simulation {desc}".format(desc=description)
            dataset.history = "Created {t}".format(t=time.ctime())
            # FIXME add versioning information.
            dataset.source = "Output from Gusto model"
            # Appendable dimension, timesteps in the model
            dataset.createDimension("time", ndt+1)

            var = dataset.createVariable("time", np.float64, ("time"))
            var.units = "seconds"
            # Now create the variable group for each field
            for field_name, points in field_points:
                group = dataset.createGroup(field_name)
                npts, dim = points.shape
                group.createDimension("points", npts)
                group.createDimension("geometric_dimension", dim)
                var = group.createVariable("points", points.dtype,
                                           ("points", "geometric_dimension"))
                var[:] = points
                                     ("time", "points"))

    def dump(self, field_creator, t):
        """Evaluate and dump field data at points.

        :arg field_creator: :class:`FieldCreator` for accessing
        :arg t: Simulation time at which dump occurs.
        with Dataset(self.filename, "a") as dataset:
            # Add new time index
            dataset.variables["time"][self.dump_count] = t
            for field_name, points in self.field_points:
                vals = np.asarray(field_creator(field_name).at(points))
                group = dataset.groups[field_name]
                var = group.variables[field_name]
                var[self.dump_count, :] = vals
        self.dump_count += 1

class DiagnosticsOutput(object):
    def __init__(self, filename, diagnostics, description, create=True):
        """Create a dump file that stores diagnostics.

        :arg filename: The filename.
        :arg diagnostics: The :class:`Diagnostics` object.
        :arg description: A description.
        :kwarg create: If False, assume that filename already exists
        self.filename = filename
        self.diagnostics = diagnostics
        if not create:
        with Dataset(filename, "w") as dataset:
            dataset.description = "Diagnostics data for simulation {desc}".format(desc=description)
            dataset.history = "Created {t}".format(t=time.ctime())
            dataset.source = "Output from Gusto model"
            dataset.createDimension("time", None)
            var = dataset.createVariable("time", np.float64, ("time", ))
            var.units = "seconds"
            for name in diagnostics.fields:
                group = dataset.createGroup(name)
                for diagnostic in diagnostics.available_diagnostics:
                    group.createVariable(diagnostic, np.float64, ("time", ))

    def dump(self, state, t):
        """Dump diagnostics.

        :arg state: The :class:`State` at which to compute the diagnostic.
        :arg t: The current time.
        with Dataset(self.filename, "a") as dataset:
            idx = dataset.dimensions["time"].size
            dataset.variables["time"][idx:idx + 1] = t
            for name in self.diagnostics.fields:
                field = state.fields(name)
                group = dataset.groups[name]
                for dname in self.diagnostics.available_diagnostics:
                    diagnostic = getattr(self.diagnostics, dname)
                    var = group.variables[dname]
                    var[idx:idx + 1] = diagnostic(field)

[docs]class State(object): """ Build a model state to keep the variables in, and specify parameters. :arg mesh: The :class:`Mesh` to use. :arg vertical_degree: integer, required for vertically extruded meshes. Specifies the degree for the pressure space in the vertical (the degrees for other spaces are inferred). Defaults to None. :arg horizontal_degree: integer, the degree for spaces in the horizontal (specifies the degree for the pressure space, other spaces are inferred) defaults to 1. :arg family: string, specifies the velocity space family to use. Options: "RT": The Raviart-Thomas family (default, recommended for quads) "BDM": The BDM family "BDFM": The BDFM family :arg Coriolis: (optional) Coriolis function. :arg sponge_function: (optional) Function specifying a sponge layer. :arg timestepping: class containing timestepping parameters :arg output: class containing output parameters :arg parameters: class containing physical parameters :arg diagnostics: class containing diagnostic methods :arg fieldlist: list of prognostic field names :arg diagnostic_fields: list of diagnostic field classes """ def __init__(self, mesh, vertical_degree=None, horizontal_degree=1, family="RT", Coriolis=None, sponge_function=None, hydrostatic=None, timestepping=None, output=None, parameters=None, diagnostics=None, fieldlist=None, diagnostic_fields=None): = family self.vertical_degree = vertical_degree self.horizontal_degree = horizontal_degree self.Omega = Coriolis = sponge_function self.hydrostatic = hydrostatic self.timestepping = timestepping if output is None: raise RuntimeError("You must provide a directory name for dumping results") else: self.output = output self.parameters = parameters if fieldlist is None: raise RuntimeError("You must provide a fieldlist containing the names of the prognostic fields") else: self.fieldlist = fieldlist if diagnostics is not None: self.diagnostics = diagnostics else: self.diagnostics = Diagnostics(*fieldlist) if diagnostic_fields is not None: self.diagnostic_fields = diagnostic_fields else: self.diagnostic_fields = [] # The mesh self.mesh = mesh # Build the spaces self._build_spaces(mesh, vertical_degree, horizontal_degree, family) # Allocate state self._allocate_state() if self.output.dumplist is None: self.output.dumplist = fieldlist self.fields = FieldCreator(fieldlist, self.xn, self.output.dumplist) self.dumpfile = None # figure out if we're on a sphere try: self.on_sphere = (mesh._base_mesh.geometric_dimension() == 3 and mesh._base_mesh.topological_dimension() == 2) except AttributeError: self.on_sphere = (mesh.geometric_dimension() == 3 and mesh.topological_dimension() == 2) # build the vertical normal and define perp for 2d geometries dim = mesh.topological_dimension() if self.on_sphere: x = SpatialCoordinate(mesh) R = sqrt(inner(x, x)) self.k = interpolate(x/R, mesh.coordinates.function_space()) if dim == 2: outward_normals = CellNormal(mesh) self.perp = lambda u: cross(outward_normals, u) else: kvec = [0.0]*dim kvec[dim-1] = 1.0 self.k = Constant(kvec) if dim == 2: self.perp = lambda u: as_vector([-u[1], u[0]]) # project test function for hydrostatic case if self.hydrostatic: self.h_project = lambda u: u - self.k*inner(u, self.k) else: self.h_project = lambda u: u # Constant to hold current time self.t = Constant(0.0) # setup logger logger.setLevel(output.log_level) set_log_handler(mesh.comm)"Timestepping parameters that take non-default values:")", ".join("%s: %s" % item for item in vars(timestepping).items())) if parameters is not None:"Physical parameters that take non-default values:")", ".join("%s: %s" % item for item in vars(parameters).items()))
[docs] def setup_diagnostics(self): """ Add special case diagnostic fields """ for name in self.output.perturbation_fields: f = Perturbation(name) self.diagnostic_fields.append(f) for name in self.output.steady_state_error_fields: f = SteadyStateError(self, name) self.diagnostic_fields.append(f) fields = set([ for f in self.fields]) field_deps = [(d, sorted(set(d.required_fields).difference(fields),)) for d in self.diagnostic_fields] schedule = topo_sort(field_deps) self.diagnostic_fields = schedule for diagnostic in self.diagnostic_fields: diagnostic.setup(self) self.diagnostics.register(
[docs] def setup_dump(self, tmax, pickup=False): """ Setup dump files Check for existence of directory so as not to overwrite output files Setup checkpoint file :arg tmax: model stop time :arg pickup: recover state from the checkpointing file if true, otherwise dump and checkpoint to disk. (default is False). """ self.dumpdir = path.join("results", self.output.dirname) outfile = path.join(self.dumpdir, "field_output.pvd") if self.mesh.comm.rank == 0 and "pytest" not in self.output.dirname \ and path.exists(self.dumpdir) and not pickup: raise IOError("results directory '%s' already exists" % self.dumpdir) self.dumpcount = itertools.count() self.dumpfile = File(outfile, project_output=self.output.project_fields, comm=self.mesh.comm) if self.output.checkpoint and not pickup: self.chkpt = DumbCheckpoint(path.join(self.dumpdir, "chkpt"), mode=FILE_CREATE) # make list of fields to dump self.to_dump = [field for field in self.fields if field.dump] # if there are fields to be dumped in latlon coordinates, # setup the latlon coordinate mesh and make output file if len(self.output.dumplist_latlon) > 0: mesh_ll = get_latlon_mesh(self.mesh) outfile_ll = path.join(self.dumpdir, "field_output_latlon.pvd") self.dumpfile_ll = File(outfile_ll, project_output=self.output.project_fields, comm=self.mesh.comm) # make list of fields to pickup (this doesn't include diagnostic fields) self.to_pickup = [field for field in self.fields if field.pickup] # make functions on latlon mesh, as specified by dumplist_latlon self.to_dump_latlon = [] for name in self.output.dumplist_latlon: f = self.fields(name) field = Function(functionspaceimpl.WithGeometry(f.function_space(), mesh_ll), val=f.topological, name=name+'_ll') self.to_dump_latlon.append(field) # we create new netcdf files to write to, unless pickup=True, in # which case we just need the filenames if self.output.dump_diagnostics: diagnostics_filename = self.dumpdir+"/" self.diagnostic_output = DiagnosticsOutput(diagnostics_filename, self.diagnostics, self.output.dirname, create=not pickup) if len(self.output.point_data) > 0: pointdata_filename = self.dumpdir+"/" ndt = int(tmax/self.timestepping.dt) self.pointdata_output = PointDataOutput(pointdata_filename, ndt, self.output.point_data, self.output.dirname, self.fields, create=not pickup)
[docs] def dump(self, t=0, pickup=False): """ Dump output :arg t: the current model time (default is zero). :arg pickup: recover state from the checkpointing file if true, otherwise dump and checkpoint to disk. (default is False). """ if pickup: if self.output.checkpoint: # Open the checkpointing file for writing chkfile = path.join(self.dumpdir, "chkpt") with DumbCheckpoint(chkfile, mode=FILE_READ) as chk: # Recover all the fields from the checkpoint for field in self.to_pickup: chk.load(field) t = chk.read_attribute("/", "time") next(self.dumpcount) # Setup new checkpoint self.chkpt = DumbCheckpoint(path.join(self.dumpdir, "chkpt"), mode=FILE_CREATE) else: raise NotImplementedError("Must set checkpoint True if pickup") else: if self.output.dump_diagnostics: # Compute diagnostic fields for field in self.diagnostic_fields: field(self) # Output diagnostic data self.diagnostic_output.dump(self, t) if len(self.output.point_data) > 0: # Output pointwise data self.pointdata_output.dump(self.fields, t) # Dump all the fields to the checkpointing file (backup version) if self.output.checkpoint: for field in self.to_pickup: self.chkpt.write_attribute("/", "time", t) if (next(self.dumpcount) % self.output.dumpfreq) == 0: # dump fields self.dumpfile.write(*self.to_dump) # dump fields on latlon mesh if len(self.output.dumplist_latlon) > 0: self.dumpfile_ll.write(*self.to_dump_latlon) return t
[docs] def initialise(self, initial_conditions): """ Initialise state variables :arg initial_conditions: An iterable of pairs (field_name, pointwise_value) """ for name, ic in initial_conditions: f_init = getattr(self.fields, name) f_init.assign(ic) f_init.rename(name)
[docs] def set_reference_profiles(self, reference_profiles): """ Initialise reference profiles :arg reference_profiles: An iterable of pairs (field_name, interpolatory_value) """ for name, profile in reference_profiles: field = getattr(self.fields, name) ref = self.fields(name+'bar', field.function_space(), False) ref.interpolate(profile)
def _build_spaces(self, mesh, vertical_degree, horizontal_degree, family): """ Build: velocity space self.V2, pressure space self.V3, temperature space self.Vt, mixed function space self.W = (V2,V3,Vt) """ self.spaces = SpaceCreator() if vertical_degree is not None: # horizontal base spaces cell = mesh._base_mesh.ufl_cell().cellname() S1 = FiniteElement(family, cell, horizontal_degree+1) S2 = FiniteElement("DG", cell, horizontal_degree) # vertical base spaces T0 = FiniteElement("CG", interval, vertical_degree+1) T1 = FiniteElement("DG", interval, vertical_degree) # build spaces V2, V3, Vt V2h_elt = HDiv(TensorProductElement(S1, T1)) V2t_elt = TensorProductElement(S2, T0) V3_elt = TensorProductElement(S2, T1) V2v_elt = HDiv(V2t_elt) V2_elt = V2h_elt + V2v_elt V0 = self.spaces("HDiv", mesh, V2_elt) V1 = self.spaces("DG", mesh, V3_elt) V2 = self.spaces("HDiv_v", mesh, V2t_elt) self.Vv = self.spaces("Vv", mesh, V2v_elt) self.W = MixedFunctionSpace((V0, V1, V2)) else: cell = mesh.ufl_cell().cellname() V1_elt = FiniteElement(family, cell, horizontal_degree+1) V0 = self.spaces("HDiv", mesh, V1_elt) V1 = self.spaces("DG", mesh, "DG", horizontal_degree) self.W = MixedFunctionSpace((V0, V1)) def _allocate_state(self): """ Construct Functions to store the state variables. """ W = self.W self.xn = Function(W) self.xstar = Function(W) self.xp = Function(W) self.xnp1 = Function(W) self.xrhs = Function(W) self.xb = Function(W) # store the old state for diagnostics self.dy = Function(W)
def get_latlon_mesh(mesh): coords_orig = mesh.coordinates mesh_dg_fs = VectorFunctionSpace(mesh, "DG", 1) coords_dg = Function(mesh_dg_fs) coords_latlon = Function(mesh_dg_fs) par_loop(""" for (int i=0; i<3; i++) { for (int j=0; j<3; j++) { dg[i][j] = cg[i][j]; } } """, dx, {'dg': (coords_dg, WRITE), 'cg': (coords_orig, READ)}) # lat-lon 'x' = atan2(y, x)[:, 0] = np.arctan2([:, 1],[:, 0]) # lat-lon 'y' = asin(z/sqrt(x^2 + y^2 + z^2))[:, 1] = np.arcsin([:, 2]/np.sqrt([:, 0]**2 +[:, 1]**2 +[:, 2]**2))[:, 2] = 0.0 kernel = op2.Kernel(""" #define PI 3.141592653589793 #define TWO_PI 6.283185307179586 void splat_coords(double **coords) { double diff0 = (coords[0][0] - coords[1][0]); double diff1 = (coords[0][0] - coords[2][0]); double diff2 = (coords[1][0] - coords[2][0]); if (fabs(diff0) > PI || fabs(diff1) > PI || fabs(diff2) > PI) { const int sign0 = coords[0][0] < 0 ? -1 : 1; const int sign1 = coords[1][0] < 0 ? -1 : 1; const int sign2 = coords[2][0] < 0 ? -1 : 1; if (sign0 < 0) { coords[0][0] += TWO_PI; } if (sign1 < 0) { coords[1][0] += TWO_PI; } if (sign2 < 0) { coords[2][0] += TWO_PI; } } } """, "splat_coords") op2.par_loop(kernel, coords_latlon.cell_set, coords_latlon.dat(op2.RW, coords_latlon.cell_node_map())) return Mesh(coords_latlon) def topo_sort(field_deps): name2field = dict((, f) for f, _ in field_deps) # map node: (input_deps, output_deps) graph = dict((, (list(deps), [])) for f, deps in field_deps) roots = [] for f, input_deps in field_deps: if len(input_deps) == 0: # No dependencies, candidate for evaluation roots.append( for d in input_deps: # add f as output dependency graph[d][1].append( schedule = [] while roots: n = roots.pop() schedule.append(n) output_deps = list(graph[n][1]) for m in output_deps: # Remove edge graph[m][0].remove(n) graph[n][1].remove(m) # If m now as no input deps, candidate for evaluation if len(graph[m][0]) == 0: roots.append(m) if any(len(i) for i, _ in graph.values()): cycle = "\n".join("%s -> %s" % (f, i) for f, (i, _) in graph.items() if f not in schedule) raise RuntimeError("Field dependencies have a cycle:\n\n%s" % cycle) return list(map(name2field.__getitem__, schedule))