Class  Description 

EnergyMap 
Simulation class using IntegratorEnergyMap.

EnergyMapCluster 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.

IntegratorDimerMin 
Henkelman's Dimer Method (Minimum Energy Path).

IntegratorDimerRT 
Henkelman's Dimer Method (Rotation and Translation).

IntegratorEnergyMap  
P1LepsHarmonic 
A combination of the basic LEPS potential describing 3 atoms moving in 1dimension, paired with a harmonic potential.

PotentialCalculationForcePressureSumGB 
Sums the force on each iterated atom and adds it to the integrator agent
associated with the atom.

PotentialMasterListDimer  
SimDimerLJadatom 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom on a surface, modeled with LJ.

SimDimerLJadatomCluster 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.

SimDimerLJgb 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.

SimDimerMEAMadatom 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.

SimDimerMEAMadatomCluster 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.

SimDimerMEAMGB 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.

SimDimerMEAMGBCluster 
Simulation using Henkelman's Dimer method to find a saddle point for
an adatom of Sn on a surface, modeled with MEAM.
