n_colloids_pbc.f90 File Reference

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program n_colloids_pbc
 Simulate an ensemble of spherical colloids. More...

Function/Subroutine Documentation

◆ n_colloids_pbc()

program n_colloids_pbc ( )

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.

Llength of simulation box in the 3 dimensions
rhofluid number density
TTemperature. Used for setting initial velocities and for thermostatting.
T_finalTarget temperature. Used for thermostatting with temperature program from T to T_final.
tauMPCD collision time
do_thermostatenable MPCD-AT thermostat
do_hydroconserve cell-wise momentum (can be turned off only with thermostat enabled)
N_MDnumber MD steps occuring in tau
colloid_samplinginterval (in MD steps) of sampling the colloid position and velocity
N_loopnumber of MPCD timesteps
N_thermo_loopnumber of initial thermostatting MPCD timesteps
N_colloidsnumber of colloids
epsilonsolvent-colloid epsilon
sigmaradius of the colloids
epsilon_colloidscolloid-colloid epsilon

Definition at line 27 of file n_colloids_pbc.f90.