In the parameter file, lines beginning with #
will be treated as comments and ignored.
# name lower_bound upper_bound
P1 0.0 1.0
P2 0.0 5.0
P3 0.0 5.0
...etc.
Parameter files can also be comma-delimited if your parameter names or group names contain spaces. This should be detected automatically.
Generate samples (the -p
flag is the parameter file)
salib sample saltelli \
-n 1000 \
-p ./src/SALib/test_functions/params/Ishigami.txt \
-o model_input.txt
Run the model this will usually be a user-defined model, maybe even in another language. Just save the outputs.
Run the analysis
salib analyze sobol \
-p ./src/SALib/test_functions/params/Ishigami.txt \
-Y model_output.txt \
-c 0
This will print indices and confidence intervals to the command line. You can redirect to a file using the >
operator.
Si = sobol.analyze(problem, Y, calc_second_order=True, conf_level=0.95,
print_to_console=False, parallel=True, n_processors=4)
Other methods include Morris, FAST, Delta-MIM, and DGSM. For an explanation of all command line options for each method, see the examples here.
It is sometimes useful to perform sensitivity analysis on groups of input variables to reduce the number of model runs required, when variables belong to the same component of a model, or there is some reason to believe that they should behave similarly.
Groups can be specified in two ways for the Sobol and Morris methods. First, as a fourth column in the parameter file:
# name lower_bound upper_bound group_name
P1 0.0 1.0 Group_1
P2 0.0 5.0 Group_2
P3 0.0 5.0 Group_2
...etc.
Or in the problem
dictionary:
problem = {
'groups': ['Group_1', 'Group_2', 'Group_2'],
'names': ['x1', 'x2', 'x3'],
'num_vars': 3,
'bounds': [[-3.14, 3.14], [-3.14, 3.14], [-3.14, 3.14]]
}
groups
is a list of strings specifying the group name to which each variable belongs. The rest of the code stays the same:
param_values = saltelli.sample(problem, 1000)
Y = Ishigami.evaluate(param_values)
Si = sobol.analyze(problem, Y, print_to_console=True)
But the output is printed by group:
Group S1 S1_conf ST ST_conf
Group_1 0.307834 0.066424 0.559577 0.082978
Group_2 0.444052 0.080255 0.667258 0.060871
Group_1 Group_2 S2 S2_conf
Group_1 Group_2 0.242964 0.124229
The output can then be converted to a Pandas DataFrame for further analysis.
total_Si, first_Si, second_Si = Si.to_df()