ChargedBondedParticleUnitTest.cpp File Reference

#include <iostream>
#include "Species/HertzianViscoelasticFrictionChargedBondedSpecies.h"
#include "DPMBase.h"

Classes
class	ChargedBondedParticleUnitTest
	In this file, the rolling behaviour of the tangential spring is tested. This is done by placing one normal partilce on top of a fixed partilce and letting graviry roll it over the other particle until it loses contact. More...

Functions
int	main (int argc, char *argv[])

Function Documentation

main()

int main	(	int argc	,
		char *	argv[]
	)

{
    logger(INFO, "Species is neither Sinter nor LinearPlasticViscoelastic");
    
    //Putting details in more user-friendly terms
    //the maximum force exerted, i.e. when particles are in contact
    double maximumForce = 3;
    //the range of the force.
    //Note that the range is measured from the EDGE of the particle!
    double forceRange = 3;
    //based on user inputs, calculated the necessary adhesion stiffness
    double adStiffness = maximumForce / forceRange;
    //the strength of the force holding particles together
    double bondStrength = 100.0;
    
    ChargedBondedParticleUnitTest dpm;
    
    //setting the species of particles
    auto species = dpm.speciesHandler.copyAndAddObject(HertzianViscoelasticFrictionChargedBondedSpecies());
    
    //setting the material properties of the particles
    species->setDensity(6. / constants::pi);
    species->setEffectiveElasticModulus(1000.0);
    species->setSlidingFrictionCoefficient(0.0);
    species->setAdhesionForceMax(maximumForce);
    species->setAdhesionStiffness(adStiffness);
    species->setBondForceMax(bondStrength);
    species->setBondDissipation(0.2);
    species->setVanDerWaalsForceMax(1);
    species->setVanDerWaalsStiffness(10);
    species->setCharge(-1);
    
    //setting a second species of particles
    auto species2 = dpm.speciesHandler.copyAndAddObject(species);
    species2->setCharge(1);
    
    //Giving a name for the output file
    dpm.setName("ChargedBondedParticleUnitTest");
    //setting the time step of the problem
    dpm.setTimeStep(3e-3);
    dpm.setSaveCount(30);
    //setting gravity to zero to ensure only forces acting are inter-particle forces!
    dpm.setGravity(Vec3D(0, 0, 0));
    //setting the duration of the simulation in "simulation seconds" (determined by
    //the dimensions used in setup)
    dpm.setTimeMax(3.);
    //solving the problem!
    dpm.solve(argc, argv);
    
    helpers::writeToFile("ChargedBondedParticleUnitTest.gnu",
                         "set xlabel 'time [s]'\n"
                         "set ylabel 'total Energy [J]'\n"
                         "p 'ChargedBondedParticleUnitTest.ene' u 1:($2+$3+$4+$5) w l\n"
    );
    
    Mdouble eneElastic = dpm.getElasticEnergy();
    Mdouble eneKinetic = dpm.getKineticEnergy();
    if (fabs(eneElastic + eneKinetic - (4.03257e-05)) >= 1e-6)
    {
        logger(FATAL, "Particles have the wrong total energy. It is % and should be %", eneElastic+eneKinetic,
               5.33881e-6);
    }
}

References BaseHandler< T >::copyAndAddObject(), e(), boost::multiprecision::fabs(), FATAL, DPMBase::getElasticEnergy(), DPMBase::getKineticEnergy(), INFO, logger, constants::pi, DPMBase::setGravity(), DPMBase::setName(), DPMBase::setSaveCount(), DPMBase::setTimeMax(), DPMBase::setTimeStep(), DPMBase::solve(), DPMBase::speciesHandler, and helpers::writeToFile().