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@@ -42,6 +42,7 @@
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#define O_GALTON_BOARD 1 /* Galton board pattern */
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#define O_GENUS_TWO 2 /* obstacles in corners of L-shape domeain (for genus 2 b.c.) */
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#define O_POOL_TABLE 3 /* obstacles around pockets of pool table */
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#define O_HLINE_HOLE_SPOKES 181 /* tips of spokes for S_HLINE_HOLE_SPOKES segment pattern */
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/* pattern of additional repelling segments */
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#define S_RECTANGLE 0 /* segments forming a rectangle */
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@@ -65,7 +66,9 @@
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#define S_EXT_RECTANGLE 16 /* particles outside a rectangle */
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#define S_DAM_BRICKS 17 /* dam made of several bricks */
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#define S_HLINE_HOLE 18 /* horizontal line with a hole in the bottom */
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#define S_HLINE_HOLE_SPOKES 181 /* horizontal line with a hole in the bottom and extra spokes */
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#define S_EXT_CIRCLE_RECT 19 /* particles outside a circle and a rectangle */
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#define S_BIN_OPENING 20 /* bin containing particles opening at deactivation time */
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/* particle interaction */
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@@ -124,6 +127,27 @@
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#define NZ_BROAD 5 /* broad straight nozzle */
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#define NZ_NONE 99 /* no nozzle */
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/* Types of chemical reactions */
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#define CHEM_RPS 0 /* rock-paper-scissors reaction */
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#define CHEM_AAB 1 /* reaction A + A -> B */
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#define CHEM_ABC 2 /* reaction A + B -> C */
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#define CHEM_A2BC 3 /* reaction 2A + B -> C */
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#define CHEM_CATALYSIS 4 /* reaction 2A + C -> B + C */
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#define CHEM_BAA 5 /* reaction B -> A + A (dissociation) */
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#define CHEM_AABAA 6 /* reaction A + A <-> B (reversible) */
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#define CHEM_POLYMER 7 /* reaction A + B -> C, A + C -> D, etc */
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#define CHEM_POLYMER_DISS 8 /* polimerisation with dissociation */
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/* Initial conditions for chemical reactions */
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#define IC_UNIFORM 0 /* all particles have type 1 */
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#define IC_UNIFORM2 20 /* all particles have type 2 */
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#define IC_RANDOM_UNIF 1 /* particle type chosen uniformly at random */
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#define IC_RANDOM_TWO 2 /* particle type chosen randomly between 1 and 2, with TYPE_PROPORTION */
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#define IC_CIRCLE 3 /* type 1 in a disc */
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#define IC_CATALYSIS 4 /* mix of 1 and 2 in left half, only 1 in right half */
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/* Plot types */
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#define P_KINETIC 0 /* colors represent kinetic energy of particles */
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@@ -194,6 +218,7 @@ typedef struct
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double spin_range; /* range of spin-spin interaction */
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double spin_freq; /* angular frequency of spin-spin interaction */
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double color_hue; /* color hue of particle, for P_INITIAL_POS plot type */
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int color_rgb[3]; /* RGB colors code of particle, for use in ljones_movie.c */
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} t_particle;
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typedef struct
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@@ -271,5 +296,12 @@ typedef struct
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} t_group_data;
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typedef struct
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{
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double x, y; /* location of collision */
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int time; /* time since collision */
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int color; /* color hue in case of different collisions */
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} t_collision;
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int ncircles, nobstacles, nsegments, ngroups = 1, counter = 0;
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