Difference between revisions of "Interfacing with the toolbox"
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+ | For information how to model your own problem/data see the [[Adding an example]] page. | ||
+ | |||
== IMPORTANT == | == IMPORTANT == | ||
+ | |||
+ | === Input/Output Format === | ||
* The SUMO Toolbox works on any '''input domain''' (= design space = input parameter ranges) specified in the [[simulator configuration]] file by a '<code>minimum</code>' and '<code>maximum</code>' attribute, for each input parameter. | * The SUMO Toolbox works on any '''input domain''' (= design space = input parameter ranges) specified in the [[simulator configuration]] file by a '<code>minimum</code>' and '<code>maximum</code>' attribute, for each input parameter. | ||
Line 6: | Line 10: | ||
** Example: | ** Example: | ||
− | < | + | <source lang="xml"> |
− | + | <InputParameters> | |
− | + | <Parameter name="a" type="real" minimum="47.0" maximum="50.0"/> | |
− | + | <Parameter name="b" type="real" minimum="-20.0"/> | |
− | + | </InputParameters> | |
− | </ | + | </source> |
* Be aware that all input values that are not in the specified input domain are trimmed, and thus not used in the modeling process. | * Be aware that all input values that are not in the specified input domain are trimmed, and thus not used in the modeling process. | ||
Also remember that: | Also remember that: | ||
− | * '''Complex output''' should always be returned as '''2 real values''' (i.e., real part and imaginary part separately). | + | * A '''Complex output''' should always be returned as '''2 real values''' (i.e., real part and imaginary part separately). |
Make sure your data source complies with these requirements. This is your responsibility. | Make sure your data source complies with these requirements. This is your responsibility. | ||
+ | |||
+ | === Batch Mode === | ||
+ | |||
+ | By default the toolbox will call your simulation code or script with one point at a time. However, sometimes this may not be efficient and you want to execute multiple simulations in one go. This is referred to as '''Batch Mode'''. | ||
+ | |||
+ | If you want to use Batch mode you must add the ''batch'' and ''batchSize'' attributes to the <Executable> tag in your simulator file. For example: | ||
+ | |||
+ | <source lang="xml"> | ||
+ | <Executable platform="matlab" batch="true" batchSize="9">/path/to/your/executable</Executable> | ||
+ | </source> | ||
+ | |||
+ | This means that we want to use batch mode (batch = true) and we want to evaluate maximally 9 points per batch. | ||
== Passing data directly == | == Passing data directly == | ||
− | + | It is possible to pass data directly to the toolbox. For how to do this just type "help go". | |
+ | Remember though that the dimensions of your data must still match the information in the [[Toolbox configuration|toolbox configuration file]] used. | ||
− | + | == Scattered datasets == | |
− | + | ||
− | + | Your data source may also be a dataset containing some scattered data points. Scattered means the points do not have to be in any order, i.e., they may be distributed in any way (e.g., randomly). In this case your dataset must be stored in textual format and should contain exactly one data point per row with inputs and outputs separated by spaces. | |
+ | |||
+ | For example, for a problem with 3 inputs and 2 outputs your text file looks like: | ||
− | + | -1.5743 -0.0328 0.2732 -0.6980 -0.8389 | |
+ | -0.7347 -1.8929 0.2294 -0.9992 -1.5545 | ||
+ | 0.7472 0.5474 -0.8233 0.9931 1.5339 | ||
+ | 0.3766 0.8020 -0.0336 0.9758 1.4774 | ||
+ | ... ... ... ... ... | ||
+ | 0.8785 0.0362 -1.4864 0.8407 1.1173 | ||
− | + | So the first three columns are the input points, the last two are the outputs. The file may not contain any other comments or text. Again, remember that a complex output should be stored as two columns (real and imaginary). | |
== Native simulator == | == Native simulator == | ||
− | If your simulator is a native | + | If your simulator is a native binary (e.g., exe file) or shell script it is expected to produce one '''output''' value per line. So every output should be on a new line, with complex outputs using two lines. Your code/script should NOT produce any other output. |
− | There are | + | There are two ways your code/script can be called by the SUMO-Toolbox: '''batch mode''' and '''command line mode'''. |
− | In '''command line mode''' (= the default option), the inputs are given to the simulator as command line arguments. A call to a simulator in command line mode looks like: | + | In '''command line mode''' (= the default option), the inputs are given to the simulator as command line arguments. A call to a simulator in command line mode looks like (for a problem with 3 input parameters): |
− | < | + | <source lang="bash"> |
− | + | $ ./yourSimulationCode 0.5 0.6 0.5 | |
− | </ | + | </source> |
+ | |||
+ | Your code/script should then produce one value per output per line (as discussed above). | ||
− | + | If your simulator is called with '''batch mode''', multiple samples can be evaluated in batches. The simulation code is called with NO command line arguments (except for optional options, see below). The input points for a batch are instead passed to your simulation code/script through standard input (<code>stdin</code>). First, the size of the batch (the number of samples) is placed on <code>stdin</code>. Then, one line is written for each sample. this means that in total, <code>1 + (batchSize * inputDimension)</code> numbers are written to <code>stdin</code>. An example of the format looks like: | |
− | < | + | <source lang="bash"> |
3 | 3 | ||
0.5 0.6 0.5 | 0.5 0.6 0.5 | ||
0.2 0.7 0.3 | 0.2 0.7 0.3 | ||
0.2 0.6 0.8 | 0.2 0.6 0.8 | ||
− | </ | + | </source> |
+ | The executable '<code>yourSimulationCode</code>' must be in your path or the absolute path to the executable must be specified in the [[simulator configuration]] xml file. | ||
− | + | If your xml file contains options, these will be passed to the simulator as command line arguments (both in single and batch mode). For example: | |
− | + | <source lang="bash"> | |
+ | $ ./yourSimulationCode 0.5 0.6 0.5 option1=value1 option2=value2 etc.. | ||
+ | </source> | ||
− | + | == Matlab simulator == | |
− | |||
− | |||
− | |||
− | == Matlab | ||
=== Matlab function === | === Matlab function === | ||
− | If your simulator is a Matlab file you just have to provide the following function to your code (for the same 3D example): | + | If your simulator is a Matlab file and you are not using batch mode, you just have to provide the following function to your code (for the same 3D example): |
− | < | + | <source lang="matlab"> |
function [output1 output2 output3] = mySimulationCode(input1, input2 ,input3) | function [output1 output2 output3] = mySimulationCode(input1, input2 ,input3) | ||
... | ... | ||
% do the calculation | % do the calculation | ||
− | </ | + | </source> |
+ | |||
+ | You can also pass inputs and outputs as a single matrices. Then you just need to make sure the Matlab file is in your project directory (see [[Adding an example]]). | ||
− | + | Options (if present) are passed to the simulator as an extra cell array parameter: | |
− | |||
− | < | + | <source lang="matlab"> |
function [output1 output2 output3] = mySimulationCode(input1, input2 ,input3, options) | function [output1 output2 output3] = mySimulationCode(input1, input2 ,input3, options) | ||
− | </ | + | </source> |
− | + | where '<code>options</code>' is a cell array of strings of the form: | |
− | < | + | <source lang="matlab"> |
options : {'option1','value1','option2','value2',...} | options : {'option1','value1','option2','value2',...} | ||
− | </ | + | </source> |
+ | |||
+ | '''Note''': see also [[FAQ#Should_I_use_a_Matlab_script_or_a_shell_script_for_interfacing_with_my_simulation_code.3F]] | ||
− | === | + | === Batch Mode === |
− | + | If you ARE using batch mode, then your function must look like this: | |
− | < | + | <source lang="matlab"> |
− | function [ | + | function [result] = mySimulationCode(inputs) |
... | ... | ||
% do the calculation | % do the calculation | ||
− | </ | + | ... |
+ | % IMPORTANT: you MUST return both inputs and output values | ||
+ | result = [inputs outputs]; | ||
+ | </source> | ||
+ | |||
+ | == Java simulator == | ||
− | + | You can also implement your simulator as a [http://en.wikipedia.org/wiki/Java_%28programming_language%29 Java] class. All you need to do is write a class that implements the ''Simulator'' interface. And make sure the class file is in the Matlab Java path. | |
− | + | Options are passed as a java Properties object. | |
− | + | == Gridded datasets == | |
+ | Gridded datasets assume that the data is spread uniformly over a grid. By making this assumption, there is no need to store the sample locations as in a scattered dataset: only the output values are stored. However, you must specify the 'gridSize' attribute in the [[Simulator configuration]] file. For example, setting 'gridSize="20,40,50"' means the toolbox will expect the gridded dataset to contain 40000 values per output (20-by-40-by-50 grid = 40000 points for one output). | ||
− | + | Because the input values are not stored, the dataset must adhere to a strict order in which the output values are specified: the points must be specified in lexicographic order. For example, if you want to define a 3-dimensional dataset with grid size 2x3x2 on the [-1,1] domain, you must provide the outputs for the samples in the following order: | |
− | + | <code><pre> | |
+ | value at [-1, -1, -1] | ||
+ | value at [-1, -1, 1] | ||
+ | value at [-1, 0, -1] | ||
+ | value at [-1, 0, 1] | ||
+ | value at [-1, 1, -1] | ||
+ | value at [-1, 1, 1] | ||
+ | value at [ 1, -1, -1] | ||
+ | value at [ 1, -1, 1] | ||
+ | value at [ 1, 0, -1] | ||
+ | value at [ 1, 0, 1] | ||
+ | value at [ 1, 1, -1] | ||
+ | value at [ 1, 1, 1] | ||
+ | </pre></code> | ||
− | + | The advantage of gridded datasets is that they are a bit faster to work with. However, they are a bit harder to interpret and to transfer to other programs who expect a scattered format. In general we recommend to simply use the scattered format. |
Latest revision as of 10:55, 6 March 2010
For information how to model your own problem/data see the Adding an example page.
IMPORTANT
Input/Output Format
- The SUMO Toolbox works on any input domain (= design space = input parameter ranges) specified in the simulator configuration file by a '
minimum
' and 'maximum
' attribute, for each input parameter.- If a '
minimum
' is not specified, the default value of '-1
' is assumed. - If a '
maximum
' is not specified, the default value of '+1
' is assumed. - Example:
- If a '
<InputParameters>
<Parameter name="a" type="real" minimum="47.0" maximum="50.0"/>
<Parameter name="b" type="real" minimum="-20.0"/>
</InputParameters>
- Be aware that all input values that are not in the specified input domain are trimmed, and thus not used in the modeling process.
Also remember that:
- A Complex output should always be returned as 2 real values (i.e., real part and imaginary part separately).
Make sure your data source complies with these requirements. This is your responsibility.
Batch Mode
By default the toolbox will call your simulation code or script with one point at a time. However, sometimes this may not be efficient and you want to execute multiple simulations in one go. This is referred to as Batch Mode.
If you want to use Batch mode you must add the batch and batchSize attributes to the <Executable> tag in your simulator file. For example:
<Executable platform="matlab" batch="true" batchSize="9">/path/to/your/executable</Executable>
This means that we want to use batch mode (batch = true) and we want to evaluate maximally 9 points per batch.
Passing data directly
It is possible to pass data directly to the toolbox. For how to do this just type "help go". Remember though that the dimensions of your data must still match the information in the toolbox configuration file used.
Scattered datasets
Your data source may also be a dataset containing some scattered data points. Scattered means the points do not have to be in any order, i.e., they may be distributed in any way (e.g., randomly). In this case your dataset must be stored in textual format and should contain exactly one data point per row with inputs and outputs separated by spaces.
For example, for a problem with 3 inputs and 2 outputs your text file looks like:
-1.5743 -0.0328 0.2732 -0.6980 -0.8389 -0.7347 -1.8929 0.2294 -0.9992 -1.5545 0.7472 0.5474 -0.8233 0.9931 1.5339 0.3766 0.8020 -0.0336 0.9758 1.4774 ... ... ... ... ... 0.8785 0.0362 -1.4864 0.8407 1.1173
So the first three columns are the input points, the last two are the outputs. The file may not contain any other comments or text. Again, remember that a complex output should be stored as two columns (real and imaginary).
Native simulator
If your simulator is a native binary (e.g., exe file) or shell script it is expected to produce one output value per line. So every output should be on a new line, with complex outputs using two lines. Your code/script should NOT produce any other output.
There are two ways your code/script can be called by the SUMO-Toolbox: batch mode and command line mode.
In command line mode (= the default option), the inputs are given to the simulator as command line arguments. A call to a simulator in command line mode looks like (for a problem with 3 input parameters):
$ ./yourSimulationCode 0.5 0.6 0.5
Your code/script should then produce one value per output per line (as discussed above).
If your simulator is called with batch mode, multiple samples can be evaluated in batches. The simulation code is called with NO command line arguments (except for optional options, see below). The input points for a batch are instead passed to your simulation code/script through standard input (stdin
). First, the size of the batch (the number of samples) is placed on stdin
. Then, one line is written for each sample. this means that in total, 1 + (batchSize * inputDimension)
numbers are written to stdin
. An example of the format looks like:
3
0.5 0.6 0.5
0.2 0.7 0.3
0.2 0.6 0.8
The executable 'yourSimulationCode
' must be in your path or the absolute path to the executable must be specified in the simulator configuration xml file.
If your xml file contains options, these will be passed to the simulator as command line arguments (both in single and batch mode). For example:
$ ./yourSimulationCode 0.5 0.6 0.5 option1=value1 option2=value2 etc..
Matlab simulator
Matlab function
If your simulator is a Matlab file and you are not using batch mode, you just have to provide the following function to your code (for the same 3D example):
function [output1 output2 output3] = mySimulationCode(input1, input2 ,input3)
...
% do the calculation
You can also pass inputs and outputs as a single matrices. Then you just need to make sure the Matlab file is in your project directory (see Adding an example).
Options (if present) are passed to the simulator as an extra cell array parameter:
function [output1 output2 output3] = mySimulationCode(input1, input2 ,input3, options)
where 'options
' is a cell array of strings of the form:
options : {'option1','value1','option2','value2',...}
Note: see also FAQ#Should_I_use_a_Matlab_script_or_a_shell_script_for_interfacing_with_my_simulation_code.3F
Batch Mode
If you ARE using batch mode, then your function must look like this:
function [result] = mySimulationCode(inputs)
...
% do the calculation
...
% IMPORTANT: you MUST return both inputs and output values
result = [inputs outputs];
Java simulator
You can also implement your simulator as a Java class. All you need to do is write a class that implements the Simulator interface. And make sure the class file is in the Matlab Java path.
Options are passed as a java Properties object.
Gridded datasets
Gridded datasets assume that the data is spread uniformly over a grid. By making this assumption, there is no need to store the sample locations as in a scattered dataset: only the output values are stored. However, you must specify the 'gridSize' attribute in the Simulator configuration file. For example, setting 'gridSize="20,40,50"' means the toolbox will expect the gridded dataset to contain 40000 values per output (20-by-40-by-50 grid = 40000 points for one output).
Because the input values are not stored, the dataset must adhere to a strict order in which the output values are specified: the points must be specified in lexicographic order. For example, if you want to define a 3-dimensional dataset with grid size 2x3x2 on the [-1,1] domain, you must provide the outputs for the samples in the following order:
value at [-1, -1, -1]
value at [-1, -1, 1]
value at [-1, 0, -1]
value at [-1, 0, 1]
value at [-1, 1, -1]
value at [-1, 1, 1]
value at [ 1, -1, -1]
value at [ 1, -1, 1]
value at [ 1, 0, -1]
value at [ 1, 0, 1]
value at [ 1, 1, -1]
value at [ 1, 1, 1]
The advantage of gridded datasets is that they are a bit faster to work with. However, they are a bit harder to interpret and to transfer to other programs who expect a scattered format. In general we recommend to simply use the scattered format.