n_colloids_pbc.f90 File Reference

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Functions/Subroutines
program	n_colloids_pbc
	Simulate an ensemble of spherical colloids. More...

Function/Subroutine Documentation

n_colloids_pbc()

program n_colloids_pbc

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Simulate an ensemble of spherical colloids.

The periodic simulation box is filled with a number of spherical colloids, that interact with an attractive Lennard-Jones potential, and with solvent particles. The temperature can be controlled with the MPCD Anderson thermostat.

Parameters

L	length of simulation box in the 3 dimensions
rho	fluid number density
T	Temperature. Used for setting initial velocities and for thermostatting.
T_final	Target temperature. Used for thermostatting with temperature program from T to T_final.
tau	MPCD collision time
do_thermostat	enable MPCD-AT thermostat
do_hydro	conserve cell-wise momentum (can be turned off only with thermostat enabled)
N_MD	number MD steps occuring in tau
colloid_sampling	interval (in MD steps) of sampling the colloid position and velocity
N_loop	number of MPCD timesteps
N_thermo_loop	number of initial thermostatting MPCD timesteps
N_colloids	number of colloids
epsilon	solvent-colloid epsilon
sigma	radius of the colloids
epsilon_colloids	colloid-colloid epsilon

Definition at line 27 of file n_colloids_pbc.f90.