SPINS Tutorial
This is a tutorial for getting up to speed with SPINS using the case mode1_mode2
. The first part of the tutorial discusses running the case with the default parameters, some basic analysis tools and techniques, and manually changing parameters. The second part of the tutorial explores more parameter combinations using Matlab driver scripts to automate the workflow. The final part uses a Matlab script spins_refinement.m
to interpolate an existing SPINS output onto a finer grid and restart SPINS at higher resolution.
You must first have followed the instructions to install SPINS and compile the case file.
Part 1: Getting familiar with SPINS
Run
Transfer the executable (mode1_mode2.x
) and the configuration file (spins.conf
) into a clean directory.
Run simulation by executing mpirun -np 4 ./mode1_mode2.x
on the command line, or submit the job to the queue on a Compute Canada system with a submit script (see submitting jobs to Graham).
This will create two types of files
- Output files
- These are of the form
rho.3
where the name (rho) is the variable and the extension is the output number
- - For example rho.3 is the density field at output number 3. Zero-indexing is used, so this is the 4th density file
- Since these can be memory expensive, they are created relatively infrequently
- These are of the form
- Diagnostic files
- These will generally be text files and contain information about the simulation
- Matlab plotters for the diagnostic files are found in SPINS MATLAB tools, available here.
Diagnostic Files | |||
---|---|---|---|
File | Optional | Matlab plotter | Description |
diagnostics.txt | No | plot_diagnos | High temporal resolution information about the simulation (occurs at every time step). Examples include: KE, max velocity, energy budget terms, simulation timings. |
stresses_top.txt and/or stresses_bottom.txt | Yes | plot_stress | Surface forces and surface stress extrema at the top/bottom surfaces. Only applicable if no slip boundary condition is used. |
plot_times.txt | No | plot_diagnos | Explicit statement of the time associated with each output. Also gives the time to write output files. |
Analyze
Matlab and Python are the primary languages used for analyzing SPINS simulations. These are great for computation of quantities specific to your study. The Python (SPINSpy) and Matlab (SPINSmatlab) packages contain much of the important tools for each language. Three dimensional visualization should use Paraview or VisIt (see Visualization).
Here, we will use Matlab to make a simple plot of the density field. We assume that the SPINSmatlab package is on your path (as is the case for boogaloo).
gdpar = spins_gridparams(); split_gdpar
- This reads in the grid and parameters and places them in a structure (
gdpar
).split_gdpar
separates the two sub-structures into the structurespar
andgd
, which are the parameters and grid, respectively. par
contains information fromspins.conf
in addition to further simulation parametersgd
contains the grid. x,y,z grids can be extracted withgd.x
,gd.y,
orgd.z
- The default setting is that the grid is unmapped and vector grids are produced, to get the full grid use
gdpar = spins_gridparams('FastFull');
orgdpar = spins_gridparams('Full');
- This reads in the grid and parameters and places them in a structure (
spins_plot2d('rho',0);
- First argument is the field to plot
- Second argument is the output number. The simulation time can also be specified in this argument as a string.
spins_plot2d('rho','2');
will plot the simulation at the closest output to t=2s. Many optional arguments exist (typehelp spins_plot2d
for more options).
To read an individual file:
u = spins_reader('u',10);
Restart
Should you need to restart the simulation (due to expenditure of allocated time, require more time, a node failure, or otherwise) simply change the restart flags in the configuration file.
The simplest change is to set
restart = true restart_time = 5.5 restart_sequence = 11
where the simulation will restart at output 11 which corresponds to t=5.5s. These numbers can be found in the last row of plot_times.txt
.
SPINS also has an automatic safety dump if the allocated time is close to expiring (See automatically specify the runtime for more info). In this case, if the safety write was done successfully then you only need to set
restart_from_dump = true
Change
If after analyzing the simulation you realize that you wanted to change a parameter (it wasn't quite right), then you only need to change the parameter in the configuration file (as opposed to older editions of SPINS where you'd need to recompile the entire code).
Here is a description of the problem parameters:
--delta_rho arg Density difference between upper and lower layers (as a percentage of rho_0) --pyc_loc arg Pycnocline location --h_halfwidth arg Pycnocline half-width --delta_x arg Horizontal transition half-width --H2 arg Height of mixed region (mode-2) - sets mode-2 wave amplitude --H1 arg Heigth of mixed region (mode-1) - sets mode-1 wave amplitude --L1 arg Length of region 1 (mode-2) --L2 arg Length of region 2 (mode-1) --dye1_loc arg Location of dye 1 --dye2_loc arg Location of dye 2 --dye1_width arg Width of dye 1 --dye2_width arg Width of dye 2 --dye_halfwidth arg Sharpness of the dye transition --enable_tracer Enable evolution of second tracers
If you run the simulation in the same directory, remember to clear all simulation files (output and diagnostic files).
Only Mode-1 ISW
To change the simulation to only have the left mode-1 ISW change spins.conf to have:
H2 = 0.0
This will set the mode-2 amplitude to zero.
Only Mode-2 ISW
To change the simulation to only have the right mode-2 ISW change spins.conf to have:
H1 = 0.0
This will set the mode-1 amplitude to zero.
Gravity Current
To change the simulation to have a rightward moving gravity current change spins.conf to have:
pyc_loc = -0.2 H1 = -1.0 H2 = 0.0
This will move the pycnocline below the bottom boundary, set the mode-1 amplitude to result in a region of high density at on end of the tank, and give no mode-2 contribution.
Try it yourself. See what each parameter does when they're changed.
Extend to 3D
Often, a case initially simulated in 2D will undergo various physical processes that allow it to become 3D, thus, in many circumstances, a 2D simulation could be a misrepresentation of the overall dynamics. To this end, there are different mechanisms built into SPINS to deal with this. The simplest process is the run a 2D simulation until you believe that 3D effects will have occurred. This is problem specific and is left up to the choice of the modeller.
Once a particular output is chosen, the simulation can be extended into the spanwise (assumed to be the dimension), and the simulation can be restarted from that point and run in 3D.
To use this functionality, the script extend_all()
has been included in the SPINSmatlab
toolbox.
Editing Casefiles
This needs to be done.