59 lines
2.1 KiB
Fortran
59 lines
2.1 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief all DAMASK files without solver
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!> @details List of files needed by MSC.Marc
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!--------------------------------------------------------------------------------------------------
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#include "parallelization.f90"
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#include "IO.f90"
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#include "YAML_types.f90"
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#include "YAML_parse.f90"
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#include "future.f90"
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#include "config.f90"
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#include "LAPACK_interface.f90"
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#include "math.f90"
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#include "quaternions.f90"
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#include "rotations.f90"
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#include "FEsolving.f90"
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#include "element.f90"
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#include "HDF5_utilities.f90"
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#include "results.f90"
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#include "geometry_plastic_nonlocal.f90"
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#include "discretization.f90"
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#ifdef Marc4DAMASK
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#include "marc/discretization_marc.f90"
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#endif
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#include "material.f90"
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#include "lattice.f90"
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#include "constitutive.f90"
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#include "constitutive_plastic.f90"
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#include "constitutive_plastic_none.f90"
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#include "constitutive_plastic_isotropic.f90"
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#include "constitutive_plastic_phenopowerlaw.f90"
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#include "constitutive_plastic_kinehardening.f90"
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#include "constitutive_plastic_dislotwin.f90"
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#include "constitutive_plastic_disloTungsten.f90"
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#include "constitutive_plastic_nonlocal.f90"
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#include "constitutive_thermal.f90"
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#include "source_thermal_dissipation.f90"
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#include "source_thermal_externalheat.f90"
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#include "kinematics_thermal_expansion.f90"
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#include "constitutive_damage.f90"
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#include "source_damage_isoBrittle.f90"
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#include "source_damage_isoDuctile.f90"
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#include "source_damage_anisoBrittle.f90"
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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_adiabatic.f90"
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#include "thermal_conduction.f90"
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#include "damage_none.f90"
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#include "damage_local.f90"
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#include "damage_nonlocal.f90"
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#include "homogenization.f90"
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#include "homogenization_mech_none.f90"
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#include "homogenization_mech_isostrain.f90"
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#include "homogenization_mech_RGC.f90"
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#include "CPFEM.f90"
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