xgas - animated simulation of an ideal gas
This is a toolkit program; all the usual toolkit options are available.
Sets the autoStart resource.
Sets the timeStepSize resource.
Sets the delay resource.
Sets the randomBounce resource.
Sets the equilibrium resource.
Sets the maxMolecules resource.
Sets the foreground.
Sets the background.
xgas is a physical simulation of an ideal gas in a heated box. Gas molecules move around the box with velocities dependent on their temperature. A chamber consisting of two boxes contains the gas molecules; the temperature of each box can be independently controlled by a scrollbar. When gas molecules collide with the walls, their temperature approaches that of the box.
Use mouse button 1 to create molecules one at a time at the cursor position.
Use mouse button 2 to create the maximum number of molecules at the cursor
program uses the following X resources:
Starts the simulation automatically. Good for canned demos.
Specifies the simulated time duration in microseconds for
each cycle of computation.
Specifies the real time interval between timestep computations.
In each wall collision, a molecule bounces elastically (angle
of incidence = angle of reflection). A component of randomness is added to
this angle. RandomBounce varies from 0.0 (no randomness) to 1.0 (completely
random angle of incidence).
During each wall collision, a molecule's kinetic energy approaches
that corresponding to the temperature of the wall. If equilibrium is 1.0,
the molecule reaches the wall temperature immediately. For values between
1.0 and 0.0, the molecule approaches the temperature of the wall more slowly.
Specifies the maximum number of molecules in the simulation.
When the chamber is resized, molecules should be rearranged appropriately.
Instead, the molecule arrays are reinitialized.