42 lines
1.5 KiB
Fortran
42 lines
1.5 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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! $Id: libs.f90 3413 2014-08-24 22:07:53Z MPIE\m.diehl $
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!--------------------------------------------------------------------------------------------------
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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, Abaqus/Explicit, and Abaqus/Standard
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!--------------------------------------------------------------------------------------------------
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#include "IO.f90"
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#include "libs.f90"
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#include "numerics.f90"
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#include "debug.f90"
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#include "math.f90"
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#include "FEsolving.f90"
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#include "mesh.f90"
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#include "material.f90"
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#include "lattice.f90"
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#include "damage_none.f90"
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#include "damage_isoBrittle.f90"
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#include "damage_isoDuctile.f90"
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#include "damage_anisoBrittle.f90"
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#include "damage_anisoDuctile.f90"
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#include "damage_gurson.f90"
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#include "damage_phaseField.f90"
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#include "thermal_isothermal.f90"
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#include "thermal_adiabatic.f90"
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#include "vacancy_constant.f90"
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#include "vacancy_generation.f90"
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#include "constitutive_none.f90"
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#include "constitutive_j2.f90"
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#include "constitutive_phenopowerlaw.f90"
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#include "constitutive_titanmod.f90"
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#include "constitutive_dislotwin.f90"
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#include "constitutive_dislokmc.f90"
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#include "constitutive_nonlocal.f90"
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#include "constitutive.f90"
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#include "crystallite.f90"
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#include "homogenization_none.f90"
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#include "homogenization_isostrain.f90"
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#include "homogenization_RGC.f90"
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#include "homogenization.f90"
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#include "CPFEM.f90"
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