Defining readGrainFromFile function and Grain member functions
parallelly.
Defined function readGrain
Defining functions to handle the simulation of a single grain.
Defined the overloaded function and the main function.
Corrected minor syntax errors. Defined default Grain constructor.
Corrected erroneous CoordinateSystem constructor call in Grain::Grain().
Defining grain_iterate().
Defined functions in SlipSystem and Grain class to get all defect
positions.
Corrected error in SlipSystem::calculateAllStresses()
Defined Grain::calculateAllStresses()
Defined the function Grain::grainStressField()
This function calculates the stress field, in the base co-ordinate
system, due to all defects lying within the grain, at the position p
(position vector expressed in the base co-ordinate system).
Defined the function Grain::calculateDislocationVelocities
This function updates the Peach-Koehler forces and velocities of
dislocations.
Started defining time increment in simulateSingleGrain()
Updated Doxyfile
Defined functions for time increments, dipole emissions and local
reactions in the class Grain.
Corrected syntax error in Grain::grainStressField
Time increment, unique id added to grain_iterate
Defined Grain::writeAllDefects
Added data member in Parameter class for Grain object statistics.
Merge branch 'iterations' into grain