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@ -15,12 +15,13 @@ In addition the following files handling color schemes have been included:
### Simulations of classical particles in billiards. ### Simulations of classical particles in billiards.
1. *global_particles.c*: global variables and parameters 1. *particle_billiard.c*: simulation of a collection of non-interacting particles in a billiard
2. *sub_part_billiard.c*: drawing/computation routines common to `particle_billiard` and `drop_billiard` 2. *drop_billiard.c*: simulation of an expanding front of particles
3. *sub_part_pinball.c*: additional drawing/computation routines for `particle_pinball` 3. *particle_pinball.c*: variant of `particle_billiard` with some extra statistics plots
4. *particle_billiard.c*: simulation of a collection of non-interacting particles in a billiard 4. *global_particles.c*: global variables and parameters
5. *drop_billiard.c*: simulation of an expanding front of particles 5. *sub_part_billiard.c*: drawing/computation routines common to `particle_billiard` and `drop_billiard`
6. *particle_pinball.c*: variant of `particle_billiard` with some extra statistics plots 6. *sub_part_pinball.c*: additional drawing/computation routines for `particle_pinball`
- Create subfolders `tif_part`, `tif_drop` - Create subfolders `tif_part`, `tif_drop`
- Customize constants at beginning of .c file - Customize constants at beginning of .c file
@ -42,20 +43,23 @@ in the shell before running the program
### Simulations of wave equation, heat equation and Schrodinger equation. ### Simulations of wave equation, heat equation and Schrodinger equation.
1. *global_pdes.c*: global variables and parameters 1. *wave_billiard.c*: simulation of the (linear) wave equation
2. *global_3d.c*: additional global variables for 3d version 2. *wave_3d.c*: 3d rendering of wave equation
3. *sub_wave.c*: drawing/computation routines common to `wave_billiard`, `heat` and `schrodinger` 3. *wave_comparison.c*: comparison of the wave equation in two different domains
4. *sub_wave_comp.c*: some modified functions needed by `wave_comparison` 4. *wave_energy.c*: a version of `wave_billiard` plotting the energy profile of the wave
5. *sub_wave_3d.c*: additional functions for 3d version 5. *mangrove.c*: a version of `wave_billiard` with additional features to animate mangroves
6. *common_wave.c*: common functions of `wave_billiard` and `wave_comparison` 6. *heat.c*: simulation of the heat equation, with optional drawing of gradient field lines
7. *colors_waves.c*: colormaps used by wave simulations 7. *rde.c*: simulation of reaction-diffusion equations, plots in 2D and 3D (including Schödinger equation)
8. *wave_billiard.c*: simulation of the (linear) wave equation 8. *schrodinger.c*: simulation of the Schrodinger equation in 2D (old version)
9. *wave_3d.c*: 3d rendering of wave equation 9. *global_pdes.c*: global variables and parameters
10. *wave_comparison.c*: comparison of the wave equation in two different domains 10. *global_3d.c*: additional global variables for 3d version
11. *wave_energy.c*: a version of `wave_billiard` plotting the energy profile of the wave 11. *sub_wave.c*: drawing/computation routines common to `wave_billiard`, `heat` and `schrodinger`
12. *mangrove.c*: a version of `wave_billiard` with additional features to animate mangroves 12. *sub_wave_comp.c*: some modified functions needed by `wave_comparison`
13. *heat.c*: simulation of the heat equation, with optional drawing of gradient field lines 13. *sub_wave_3d.c*: additional functions for 3d version
14. *schrodinger.c*: simulation of the Schrodinger equation 14. *common_wave.c*: common functions of `wave_billiard` and `wave_comparison`
15. *colors_waves.c*: colormaps used by wave simulations
16. *sub_rde.c*: additional routines for rde.c
17. *sub_wave_rde_3d.c*: additional 3d drawing routines for rde.c
- Create subfolders `tif_wave`, `tif_heat`, `tif_schrod` - Create subfolders `tif_wave`, `tif_heat`, `tif_schrod`
- Customize constants at beginning of .c file - Customize constants at beginning of .c file
@ -81,10 +85,10 @@ in the shell before running the program
### Molecular dynamics simulations. ### Molecular dynamics simulations.
1. *global_ljones.c*: global variables and parameters 1. *lennardjones.c*: simulation of molecular dynamics
2. *sub_lj.c*: drawing and initialization routines 2. *global_ljones.c*: global variables and parameters
3. *sub_hashgrid.c*: hashgrid manipulation routines 3. *sub_lj.c*: drawing and initialization routines
4. *lennardjones.c*: simulation of molecular dynamics 4. *sub_hashgrid.c*: hashgrid manipulation routines
- Create subfolder `tif_ljones` - Create subfolder `tif_ljones`
- Customize constants at beginning of .c file - Customize constants at beginning of .c file