Contains an optimization module as well as codes for fitness functions for single crystal nanoindentation simulations using MSC-Marc and DAMASK.
Also added with this are objective function codes to get fitness for spectral solver in DAMASK and DAMASK-Mentat simulation
Author's note The code is open to use for anyone interested in applying this to identify plasticity parameters. For citation of this code please cite the following: https://doi.org/10.1016/j.euromechsol.2017.06.012