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