SPINS Science Files: Difference between revisions

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m (Add comments on the assumptions for the stresses)
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== Energy Budget ==
== Energy Budget ==


See [[Energy Budget]] for more details.


<div id="compute_Background_PE.cpp"></div>
<div id="compute_Background_PE.cpp"></div>
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where summation is implied over duplicate indices and <math> e_{ij} = \frac{1}{2} (\frac{\partial u_i}{\partial x_j} + \frac{\partial u_j}{\partial x_i})</math>
where summation is implied over duplicate indices and <math> e_{ij} = \frac{1}{2} (\frac{\partial u_i}{\partial x_j} + \frac{\partial u_j}{\partial x_i})</math>
is the strain rate tensor.
is the strain rate tensor.


== Vorticity and Vorticity Equation ==
== Vorticity and Vorticity Equation ==

Revision as of 13:17, 8 October 2020

SPINS comes with a variety of Science files which help with simulation data analysis. Below is a list of currently available functions with a brief description of their purpose and the assumptions behind their implementation. These Science files are in spins/src/Science.

Unless otherwise mentioned, the functions below work for both unmapped and mapped domains where the mapping is along the bottom of the domain (where the bottom is at the 0-index in the z-dimension, as opposed to at the index). Another way to say this is that z increases with the index.

Details and Notes

Notation

Warning! Multiple different notations are used below. Subscripts of , , and are always derivatives with respect to the subscript variable. However, subscripts of and are components. That is, and are the x-derivative of and the x-component of vorticity.

Units

The units of each of the functions have been built under the assumption that physical units are being used in the simulation. These computations will work for nondimensional simulations, but more care must be taken to ensure the scalings are appropriate. Physical units are typically:

Length m
Time s
Density kg/m^3

The reference density should be 1000 kg/m^3 for the stress and dissipation calculations to be physically correct. The density field can be (and often is) non-dimensionalized to . If nondimensionalized, compute_Background_PE.cpp and compute_BPE_from_internal.cpp assume this form of scaling. These two functions also need to know if the density field is dimensional or not.


Boundary Stresses

These functions compute the surface stresses on the top and bottom boundaries. It is assumed that is the top and is the bottom.

Further calculations and saving to disk of various quantities of the stresses are made in the src/BaseCase directory.

bottom_slope.cpp

Compute the vector of the bottom slope at each x-grid point. This is used for calculating the stresses along the bottom boundary (cf. bottom_stress_x.cpp and bottom_stress_y.cpp).


bottom_stress_x.cpp

Compute the 2D vector of the x-component of stress on the bottom boundary. The z boundary condition must be no slip.

If the case is unmapped:

where is the dynamic viscosity.

If the case is mapped:

where and where is the bottom slope.


bottom_stress_y.cpp

Compute the 2D vector of the y-component of stress on the bottom boundary. The z boundary condition must be no slip.

If the case is unmapped:

where is the dynamic viscosity.

If the case is mapped:

where and where is the bottom slope.

top_stress_x.cpp

Compute the 2D vector of the x-component of stress on the top boundary. The z boundary condition must be no slip and have no mapping along the top boundary. Implementation for mapping is missing as of 2020 (it would entail copying what is done for the bottom boundary).

where is the dynamic viscosity.

top_stress_y.cpp

Compute the 2D vector of the y-component of stress on the top boundary. The z boundary condition must be no slip and have no mapping along the top boundary. Implementation for mapping is missing as of 2020 (it's would entail copying what is done for the bottom boundary).

where is the dynamic viscosity.

Energy Budget

See Energy Budget for more details.

compute_Background_PE.cpp

Compute the value of the background potential energy,

where is the depth of an element of the sorted density field which minimized the potential energy (ie. ). For more information see Winters et al. (1995). It is assumed that gravity points in the negative z direction.


compute_BPE_from_internal.cpp

Compute the rate of energy transfer from internal energy into background potential energy.

where and are the depths of the upper and lower boundaries, respectively. The integral is taken over the horizontal extent. For more information see Winters et al. (1995). It is assumed that gravity points in the negative z direction.

dissipation.cpp

Compute the viscous dissipation

where summation is implied over duplicate indices and is the strain rate tensor.

Vorticity and Vorticity Equation

compute_vorticity.cpp

Compute all vorticity components.

compute_vort_x.cpp

Compute the x-component of vorticity:

compute_vort_y.cpp

Compute the y-component of vorticity:

compute_vort_z.cpp

Compute the z-component of vorticity:


vortex_stretch_x.cpp

Compute the x-component of the vorticity production due to stretching/tilting

cf. Vorticity equation

vortex_stretch_y.cpp

Compute the y-component of the vorticity production due to stretching/tilting

cf. Vorticity equation

vortex_stretch_z.cpp

Compute the z-component of the vorticity production due to stretching/tilting

cf. Vorticity equation

Enstrophy equation

enstrophy_density.cpp

Compute the enstrophy density


enstrophy_stretch_production.cpp

Compute the enstrophy production due to vortex tilting/stretching

where summation is implied over duplicate indices and is the strain rate tensor.

cf. The Enstrophy equation.


Other

compute_quadweights.cpp

Compute the quadrature weights for each dimension.

If the boundary condition is no-slip, use the Clenshaw-Curtis quadrature weights:

If the boundary condition is free-slip, use the trapezoid rule:


find_expansion.cpp

Returns the expansion types for each field.

Boundary Condition Flow Variable
u v w otherwise
Fourier Periodic Periodic Periodic Periodic
No slip Chebyshev Chebyshev Chebyshev Chebyshev
Free slip in x sine cosine cosine cosine
Free slip in y cosine sine cosine cosine
Free slip in z cosine cosine sine cosine

Spins assumes that a variable ending in _x, _y, or _z is the x, y, or z derivative of that particular variable. This is needed to get the proper expansion type for the derivative of the given variable.


get_quad.cpp

Fairly certain that this is a deprecated function

overturning_2d.cpp

Details to be added. It's an old function and probably deprecated.

read_2d_restart.cpp

For reading 2D spins files and (likely) extending to 3D.

Unsure why this is in /Science. IO should also be cleaned up since there's a bunch of overlapping functions.

read_2d_slice.cpp

For reading 2D matlab files or 2D slices.

Unsure why this is in /Science. IO should also be cleaned up since there's a bunch of overlapping functions.

swap_trig.cpp

Change cosine expansion to sine expansion and vice versa. To be used in find_expansion for variables of derivatives.