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Thermal sw #573
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Thermal sw #573
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Original file line number | Diff line number | Diff line change |
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from gusto import * | ||
from firedrake import IcosahedralSphereMesh, Constant, ge, le, exp, cos, \ | ||
conditional, interpolate, SpatialCoordinate, VectorFunctionSpace, \ | ||
Function, assemble, dx, pi | ||
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import numpy as np | ||
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# ----------------------------------------------------------------- # | ||
# Test case parameters | ||
# ----------------------------------------------------------------- # | ||
day = 24.*60.*60. | ||
tmax = 6*day | ||
dt = 2000 | ||
ndumps = 24 | ||
ref = 3 | ||
# Shallow water parameters | ||
R = 6371220. | ||
H = 10000. | ||
parameters = ShallowWaterParameters(H=H) | ||
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# ----------------------------------------------------------------- # | ||
# Set up model objects | ||
# ----------------------------------------------------------------- # | ||
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# Domain | ||
mesh = IcosahedralSphereMesh(radius=R, | ||
refinement_level=ref, degree=2) | ||
x = SpatialCoordinate(mesh) | ||
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domain = Domain(mesh, dt, 'BDM', 1) | ||
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# Equation | ||
Omega = parameters.Omega | ||
fexpr = 2*Omega*x[2]/R | ||
eqns = LinearThermalShallowWaterEquations(domain, parameters, fexpr=fexpr) | ||
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dirname = "linear_thermal_galewsky_jet" | ||
dumpfreq = int(tmax / (ndumps*dt)) | ||
output = OutputParameters(dirname=dirname, | ||
dumpfreq=1, | ||
dumplist_latlon=['D', 'b', | ||
'PotentialVorticity', | ||
'RelativeVorticity'], | ||
dump_nc=True, | ||
dump_vtus=True, | ||
chkptfreq=1) | ||
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diagnostic_fields = [PotentialVorticity(), RelativeVorticity(), CourantNumber()] | ||
io = IO(domain, output, diagnostic_fields=diagnostic_fields) | ||
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transport_methods = [DefaultTransport(eqns, "D")] | ||
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stepper = Timestepper(eqns, RK4(domain), io, spatial_methods=transport_methods) | ||
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# ----------------------------------------------------------------- # | ||
# Initial conditions | ||
# ----------------------------------------------------------------- # | ||
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u0 = stepper.fields("u") | ||
D0 = stepper.fields("D") | ||
b0 = stepper.fields("b") | ||
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# get lat lon coordinates | ||
lamda, phi, _ = lonlatr_from_xyz(x[0], x[1], x[2]) | ||
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# expressions for meridional and zonal velocity | ||
u_max = 80.0 | ||
phi0 = pi/7. | ||
phi1 = pi/2. - phi0 | ||
en = np.exp(-4./((phi1-phi0)**2)) | ||
u_zonal_expr = (u_max/en)*exp(1/((phi - phi0)*(phi - phi1))) | ||
u_zonal = conditional(ge(phi, phi0), conditional(le(phi, phi1), u_zonal_expr, 0.), 0.) | ||
u_merid = 0.0 | ||
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# get cartesian components of velocity | ||
uexpr = xyz_vector_from_lonlatr(u_zonal, 0, 0, x) | ||
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# expression for buoyancy | ||
g = Constant(parameters.g) | ||
bexpr = g - cos(phi) | ||
b0.interpolate(bexpr) | ||
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# ----------------------------------------------------------------------- # | ||
# Compute balanced initial depth - this code based on the dry Galewsky jet | ||
# ----------------------------------------------------------------------- # | ||
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def D_integrand(th): | ||
# Initial D field is calculated by integrating D_integrand w.r.t. phi | ||
# Assumes the input is between phi0 and phi1. | ||
# Note that this function operates on vectorized input. | ||
from numpy import exp, sin, tan | ||
f = 2.0*parameters.Omega*sin(th) | ||
u_zon = (80.0/en)*exp(1.0/((th - phi0)*(th - phi1))) | ||
return u_zon*(f + tan(th)*u_zon/R) | ||
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def Dval(X): | ||
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. We could use our |
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# Function to return value of D at X | ||
from scipy import integrate | ||
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# Preallocate output array | ||
val = np.zeros(len(X)) | ||
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angles = np.zeros(len(X)) | ||
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# Minimize work by only calculating integrals for points with | ||
# phi between phi_0 and phi_1. | ||
# For phi <= phi_0, the integral is 0 | ||
# For phi >= phi_1, the integral is constant. | ||
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# Precalculate this constant: | ||
poledepth, _ = integrate.fixed_quad(D_integrand, phi0, phi1, n=64) | ||
poledepth *= -R/parameters.g | ||
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angles[:] = np.arcsin(X[:, 2]/R) | ||
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for ii in range(len(X)): | ||
if angles[ii] <= phi0: | ||
val[ii] = 0.0 | ||
elif angles[ii] >= phi1: | ||
val[ii] = poledepth | ||
else: | ||
# Fixed quadrature with 64 points gives absolute errors below 1e-13 | ||
# for a quantity of order 1e-3. | ||
v, _ = integrate.fixed_quad(D_integrand, phi0, angles[ii], n=64) | ||
val[ii] = -(R/parameters.g)*v | ||
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return val | ||
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def initialise_fn(): | ||
u0 = stepper.fields("u") | ||
D0 = stepper.fields("D") | ||
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u0.project(uexpr, form_compiler_parameters={'quadrature_degree': 12}) | ||
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# Get coordinates to pass to Dval function | ||
W = VectorFunctionSpace(mesh, D0.ufl_element()) | ||
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X = interpolate(mesh.coordinates, W) | ||
D0.dat.data[:] = Dval(X.dat.data_ro) | ||
D0.interpolate(D0 - (H/(2*g) * b0)) | ||
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# Adjust mean value of initial D | ||
C = Function(D0.function_space()).assign(Constant(1.0)) | ||
area = assemble(C*dx) | ||
Dmean = assemble(D0*dx)/area | ||
D0 -= Dmean | ||
D0 += Constant(parameters.H) | ||
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initialise_fn() | ||
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# Set reference profiles | ||
Dbar = Function(D0.function_space()).assign(H) | ||
bbar = Function(b0.function_space()).interpolate(g) | ||
stepper.set_reference_profiles([('D', Dbar), ('b', bbar)]) | ||
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# ----------------------------------------------------------------- # | ||
# Run | ||
# ----------------------------------------------------------------- # | ||
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stepper.run(t=0, tmax=20*dt) |
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@@ -147,6 +147,15 @@ class ShallowWaterParameters(Configuration): | |
g = 9.80616 | ||
Omega = 7.292e-5 # rotation rate | ||
H = None # mean depth | ||
# Factor that multiplies the vapour in the equivalent buoyancy | ||
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. I think these parameters ( There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. hmm the only time we get the parameters from here is when we use the equivalent buoyancy formulation... @nhartney does it make sense to get the moisture parameters from here in other cases? Are there more parameters that could go here? There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. I think it doesn't make sense to get the moisture parameters from here if we aren't using the equivalent buoyancy formulation, and I don't think there are more parameters that could go here. We need no moisture parameters for thermal shallow water (usual formulation), and if we are doing moist thermal shallow water then the moisture parameters will be passed through with the physics scheme. There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. I actually am happy about keeping the parameters in here -- and maybe we should put other moist shallow water parameters in here too. We currently keep other moisture parameters in the parameters object for the compressible equations There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. Oh yes, that's true. And I was wrong when I said that there are no other parameters that could go here - if we wanted to cover all our bases for moist shallow water options we'd need to add a |
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# formulation of the thermal shallow water equations | ||
beta2 = None | ||
# Scaling factor for the saturation function in the equivalent buoyancy | ||
# formulation of the thermal shallow water equations | ||
nu = None | ||
# Scaling factor for the saturation function in the equivalent buoyancy | ||
# formulation of the thermal shallow water equations | ||
q0 = None | ||
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class WrapperOptions(Configuration, metaclass=ABCMeta): | ||
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I realise this example has just been added here for now and maybe you're still planning to do this, but we will need to make it match the format of the other examples to ensure that it gets run through the testing -- i.e. it will need a
__main__
method and use arg-parse so that it can be called from the command line with different arguments.To be consistent with everything else, we'd also need a plotting script and a figure, although I think we could set up an issue and do that in a different PR
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I did just put this here for now but I can make those changes if we decide we want this example to stay.
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I think it would be a nice example to have -- I think we should have something with the linear thermal equations