DAMASK Abaqus/Standard  Revision: v2.0.2-1980-gb84d4f1b
The Düsseldorf Advanced Material Simulation Kit with Abaqus/Standard
Modules List
Here is a list of all modules with brief descriptions:
 NconfigReads in the material configuration from file
 NconstitutiveElasticity, plasticity, internal microstructure state
 NcpfemCPFEM engine
 NcrystalliteCrystallite state integration functions and reporting of results
 Ndamage_localMaterial subroutine for locally evolving damage field
 Ndamage_noneMaterial subroutine for constant damage field
 Ndamage_nonlocalMaterial subroutine for non-locally evolving damage field
 Ndamask_interface
 NdebugReading in and interpretating the debugging settings for the various modules
 Nelement
 NfesolvingTriggering reading in of restart information when doing a restart
 NhomogenizationHomogenization manager, organizing deformation partitioning and stress homogenization
 Nhomogenization_isostrainIsostrain (full constraint Taylor assuption) homogenization scheme
 Nhomogenization_noneDummy homogenization homogenization scheme for 1 constituent per material point
 Nhomogenization_rgcRelaxed grain cluster (RGC) homogenization scheme Nconstituents is defined as p x q x r (cluster)
 NioAll DAMASK files without solver
 Nkinematics_cleavage_openingMaterial subroutine incorporating kinematics resulting from opening of cleavage planes
 Nkinematics_slipplane_openingMaterial subroutine incorporating kinematics resulting from opening of slip planes
 Nkinematics_thermal_expansionMaterial subroutine incorporating kinematics resulting from thermal expansion
 NlambertMapping homochoric <-> cubochoric
 NlatticeLattice structure definitions including Schmid matrices for slip, twin, trans,
 NmaterialParses material config file, either solverJobName.materialConfig or material.config
 NmathMathematical library, including random number generation and tensor representations
 NmeshSets up the mesh for the solvers MSC.Marc, and the spectral solver
 Nmesh_baseSets up the mesh for the solvers MSC.Marc,FEM, and the spectral solver
 NnumericsManaging of parameters related to numerics
 Nplastic_dislotwinMaterial subroutine incoprorating dislocation and twinning physics
 Nplastic_dislouclaCrystal plasticity model for bcc metals, especially Tungsten
 Nplastic_isotropicMaterial subroutine for isotropic plasticity
 Nplastic_kinehardeningPhenomenological crystal plasticity using a power law formulation for the shear rates and a Voce-type kinematic hardening rule
 Nplastic_noneDummy plasticity for purely elastic material
 Nplastic_nonlocalMaterial subroutine for plasticity including dislocation flux
 Nplastic_phenopowerlawPhenomenological crystal plasticity formulation using a powerlaw fitting
 NprecInterfaces DAMASK with 1/Standard
 NquaternionsGeneral quaternion math, not limited to unit quaternions
 NrotationsRotation storage and conversion
 Nsource_damage_anisobrittleMaterial subroutine incorporating anisotropic brittle damage source mechanism
 Nsource_damage_anisoductileMaterial subroutine incorporating anisotropic ductile damage source mechanism
 Nsource_damage_isobrittleMaterial subroutine incoprorating isotropic brittle damage source mechanism
 Nsource_damage_isoductileMaterial subroutine incoprorating isotropic ductile damage source mechanism
 Nsource_thermal_dissipationMaterial subroutine for thermal source due to plastic dissipation
 Nsource_thermal_externalheatMaterial subroutine for variable heat source
 Nthermal_adiabaticMaterial subroutine for adiabatic temperature evolution
 Nthermal_conductionMaterial subroutine for temperature evolution from heat conduction
 Nthermal_isothermalMaterial subroutine for isothermal temperature field