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Added some patterns
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@danwills
danwills committed Aug 9, 2015
1 parent f781b30 commit de49196
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267 changes: 267 additions & 0 deletions Patterns/Experiments/DanWills/grayscott-historyWaveDC_movingWormsAndSolitons.vti
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<?xml version="1.0"?>
<VTKFile type="ImageData" version="0.1" byte_order="LittleEndian" compressor="vtkZLibDataCompressor">
<RD format_version="4">
<description>
A gray-scott reaction-diffusion system is simulated in the a and b reagents, with two coupled simpler systems in c,d,e.
The c reagent implements a diffuse kind of &apos;history&apos; of the other reagents (ie so that gliders can leave a &apos;trail&apos;).
The d and e reagents implement the wave equation, with additional damping and shaping controls, which is fed by the other reagents (for example gliders can leave a rippley &apos;wake&apos; behind them).
The extra reagents can feed back into the gray-scott ones, and also control the gray-scott parameters (including diffusion).
Implemented by Dan Wills ([email protected]) based on earlier work from the Ready codebase.
</description>
<rule name="Gray-Scott" type="formula" wrap="1" neighborhood_type="vertex" neighborhood_range="1" neighborhood_weight="laplacian">
<param name="timestep">
1
</param>
<param name="D_a">
0.2
</param>
<param name="D_b">
0.1
</param>
<param name="k">
0.059
</param>
<param name="F">
0.09
</param>
<param name="a_pow">
1
</param>
<param name="b_pow">
2
</param>
<param name="a_to_c">
0
</param>
<param name="b_to_c">
0.022
</param>
<param name="c_damp">
0.001
</param>
<param name="D_c">
0.15
</param>
<param name="c_pow">
1.01
</param>
<param name="c_pow_norm">
0.75
</param>
<param name="c_clamp_min">
0
</param>
<param name="c_clamp_max">
1
</param>
<param name="c_to_k">
0
</param>
<param name="c_to_F">
-0.027
</param>
<param name="c_to_a">
0
</param>
<param name="c_to_b">
-0.002
</param>
<param name="c_to_Da">
0
</param>
<param name="c_to_Db">
0
</param>
<param name="wave_diffusion">
0.0002
</param>
<param name="wave_damp">
0.97
</param>
<param name="wave_power">
1.005
</param>
<param name="a_to_wave">
0
</param>
<param name="b_to_wave">
0.02
</param>
<param name="c_to_wave">
0
</param>
<param name="wave_DC_value">
0.5
</param>
<param name="wave_clamp">
0.5
</param>
<param name="wave_to_F">
-0.02
</param>
<param name="wave_to_k">
-0.008
</param>
<param name="wave_to_Da">
0
</param>
<param name="wave_to_Db">
-0.01
</param>
<param name="wave_to_a">
0
</param>
<param name="wave_to_b">
0
</param>
<param name="wave_to_c">
0
</param>
<formula number_of_chemicals="5">
delta_a = (D_a + c*c_to_Da + (d-wave_DC_value)*wave_to_Da) * laplacian_a - pow(a,(float4)a_pow)*pow(b,(float4)b_pow) + (F + c_to_F*c + (d-wave_DC_value)*wave_to_F)*(1.0f-a) + c*c_to_a + (d-wave_DC_value)*wave_to_a;
delta_b = (D_b + c*c_to_Db + (d-wave_DC_value)*wave_to_Db) * laplacian_b + pow(a,(float4)a_pow)*pow(b,(float4)b_pow) - ((F + c_to_F*c + (d-wave_DC_value)*wave_to_F)+(k + c*c_to_k + (d-wave_DC_value)*wave_to_k))*b + c*c_to_b + (d-wave_DC_value)*wave_to_b;
delta_c = -c*c_damp + a*a_to_c + b*b_to_c + (d-wave_DC_value)*wave_to_c + D_c * laplacian_c;
c = clamp( pow( (float4)( fabs(c)/c_pow_norm ), (float4)c_pow )*c_pow_norm, c_clamp_min, c_clamp_max );
d = wave_DC_value + clamp( sign(d-wave_DC_value) * pow( (float4)( fabs(d-wave_DC_value) * wave_damp), (float4)wave_power ) + a * a_to_wave + b * b_to_wave + c * c_to_wave, -wave_clamp, wave_clamp);
delta_e = (laplacian_d) * wave_diffusion;
delta_d = e + delta_e;
</formula>

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<overwrite>

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</color_low>
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</color_high>
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<show_multiple_chemicals value="false">

</show_multiple_chemicals>
<active_chemical value="b">

</active_chemical>
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<show_phase_plot value="false">

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<phase_plot_x_axis value="a">

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</phase_plot_y_axis>
<phase_plot_z_axis value="c">

</phase_plot_z_axis>

</render_settings>

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