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@ -13,7 +13,6 @@ module CPFEM
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use discretization_marc
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use material
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use config
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use crystallite
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use homogenization
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use IO
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use discretization
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@ -21,7 +21,6 @@ module CPFEM2
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use HDF5_utilities
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use homogenization
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use constitutive
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use crystallite
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#if defined(Mesh)
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use FEM_quadrature
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use discretization_mesh
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@ -44,7 +44,6 @@
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#include "source_damage_anisoDuctile.f90"
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#include "kinematics_cleavage_opening.f90"
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#include "kinematics_slipplane_opening.f90"
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#include "crystallite.f90"
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#include "thermal_isothermal.f90"
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#include "thermal_conduction.f90"
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#include "damage_none.f90"
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@ -1,18 +0,0 @@
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!--------------------------------------------------------------------------------------------------
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!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Christoph Kords, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Chen Zhang, Michigan State University
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!> @brief crystallite state integration functions and reporting of results
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!--------------------------------------------------------------------------------------------------
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module crystallite
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end module crystallite
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@ -7,7 +7,6 @@ module damage_nonlocal
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use material
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use config
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use YAML_types
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use crystallite
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use lattice
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use constitutive
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use results
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@ -11,7 +11,6 @@ module homogenization
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use math
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use material
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use constitutive
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use crystallite
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use FEsolving
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use discretization
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use thermal_isothermal
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@ -8,7 +8,6 @@ module thermal_conduction
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use config
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use lattice
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use results
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use crystallite
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use constitutive
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use YAML_types
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