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 using 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

1. 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
2. Diagnostic files
   • These will generally be text files and contain information about the simulation
   • Matlab plotters for the diagnostic files are found in the SPINSmatlab toolbox (preinstalled on boogaloo).

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).

1. 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 structures par and gd, which are the parameters and grid, respectively.
   • par contains information from spins.conf in addition to further simulation parameters
   • gd contains the grid. x,y,z grids can be extracted with gd.x, gd.y, or gd.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'); or gdpar = spins_gridparams('Full');
2. 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 (type help 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.

Part 2: Matlab driver scripts (UNDER CONSTRUCTION)

Part 2 and 3 extend the previous tutorial. In the remaining sections of this tutorial you will:

1. use a text file specifying parameters for a selection of cases to automatically set up the cases and submit them all to the compute canada scheduler.
2. use the matlab script `spins_refinement.m` to refine the grid for one of the above cases and restart the simulation at higher resolution from a specified timestep.

Setup

To get started on these parts, clone the SPINS refinement git repo. This will clone a directory called SPINS-refinement/. Included in this directory are several subdirectories. Relevant to this part of the tutorial is the directory called tutorial/. Navigate to this directory.

tutorial/ contains all the files needed to run an already designed selection of cases with no modification necessary. Included within the directory are several scripts of interest.

First look at mode1_mode2.txt. In this file are the different casenames for the parameter sweep, including the parameters which are varied. casenames in this text file must match casenames in the matlab.sh submission script!

The matlab script driver_mode1_mode2.m sets up the cases. It creates directories for each case (named according to the casename), writes the parameters to a new spins.conf file, and creates the initial u, v, w, and rho files. This script has its own documentation on the git repository, and the code is well commented.

Run

The workflow for using these scripts is illustrated in the workflow diagram below. Here you will walk through the process.

As mentioned above, some interesting parameters to change are H1, L1, H2, L2, and pyc_loc. The text file `mode1_mode2.txt` controls the cases we will run. Open this file and look at its contents. There are 5 cases, each with a different set of parameters:

1. base. This is the base case, with the default parameters as in the original spins.conf file for this tutorial.
2. mode1. This case changes the mode 2 amplitude and length to 0, meaning we will only have a mode 1 wave propagating to the right.
3. mode2. This case changes the mode 1 amplitude and length to 0, meaning we will only have a mode 2 wave propagating to the right.
4. gravity. This cases uses the parameters as described above to create a gravity current.
5. lamp. This cases increases the height and width of the mode 1 and mode 2 regions to create larger amplitude waves. The pycnocline is also set to be in the middle of the tank.

Now we actually run these cases. To do this, submit the matlab.sh script to the scheduler (sbatch matlab.sh). This job runs wavereader.x and submits a job for each case. Specifically, it submits the submit.sh script from each case directory.

Designing your own cases

You can add your own cases by adding them to the text file mode1_mode2.txt. The casenames in this text file must match the casenames in the matlab.sh submission script! Try adding a case to the existing list and running all the cases again.

Modifying parameters that aren't already a column in the text file is somewhat more work. This can be done in 3 steps below.

1. Add the parameter as a column to the text file listing the cases. As a concrete example, we will add a column changing the viscosity. casename, Lx, Lz, Nx, Nz, H1, H2, L1, L2, pyc_loc, visco
2. In the file driver_mode1_mode2.m remove the line visco=1.e-6. This is not strictly necessary, but should be done anyways to avoid possible confusion later.
3. Within this file, add the line visco=par.visco(numcase); under the header %stratification. The idea here is that you need to tell the driver script to read this new column in the table and assign the relevant parameter a new value for each case.

Further documentation and examples are available on the SPINS-refinement repository.

Summary

Part 3: Refining the grid from existing outputs (UNDER CONSTRUCTION)

Say you ran a simulation and noticed that after a certain time, the model output began to exhibit signs of small unphysical oscillations. Or perhaps you almost managed to resolve a feature of interest near the end of your simulation. Both of these scenarios could be solved by restarting your simulation from the beginning with higher resolution, however, in the interest of time (especially for large runs), it may be useful to start from an earlier point in your existing simulation with a higher resolution.

This is where the script spins_refinement.m becomes useful. spins_refinement.m takes all the field at a specified output, makes a finer grid, and interpolates the existing outputs onto this finer grid. It then outputs new fields that can be read by wavereader.x. This effectively allows you to restart a simulation from an earlier output but with higher resolution.

Usage

Using spins_refinement.m is easy (trust us). The necessary steps are are outlined below and the code snippet is given.

nx = 4;              % nx times of original resolution in x
nz = 2;              % nz times of original resolution in z
ii = 100;             % number of output to interpolate
method = 'nearest';       % Matlab built-in interpolation method
                          % 'nearest', 'linear', 'spline' or 'cubic'

1. The first step is to adjust the parameters in the script that specify the new grid, the first refined output, and the interpolation method. The only lines that the user should have to edit are given below.
   The parameters nx = 4 and nz = 2 mean that the number of grid points in the horizontal and vertical directions will be increased by a factor of 4 and 2 respectively. The line ii = 100 determined what output would the user would like to refine and begin the new simulation from. This output will be the new initial condition for the higher resolution version of your case. Be aware that the output you choose must be sufficiently early that any transient motion due to the interpolation can be removed by viscosity or filtering before the motion of interest is analyzed. Lastly, you may also edit the variable ‘method’, which changes the interpolation method used. Currently, the only methods available are nearest, linear, spline, or cubic. In the future, a separate script for spectral interpolation may be added.
2. Next, you run the edited script above in the working directory. The script will create the interpolated fields on the finer grid and place them in a new directory called hires along with a new spins.conf.
3. Lastly, copy the submit script and wavereader.x into the directory hires and submit.

Summary

For future reference, the user may want to refer to the following flow chart as a reminder of how to use the spins_refinement.m functionality.