151 lines
4.2 KiB
Fortran
151 lines
4.2 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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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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!> @brief needs a good name and description
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!--------------------------------------------------------------------------------------------------
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module CPFEM2
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use parallelization
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use DAMASK_interface
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use prec
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use IO
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use YAML_types
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use YAML_parse
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use HDF5
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use HDF5_utilities
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use results
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use config
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use math
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use rotations
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use lattice
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use material
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use phase
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use homogenization
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use discretization
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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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#elif defined(GRID)
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use base64
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use discretization_grid
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#endif
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implicit none
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public
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief Initialize all modules.
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!--------------------------------------------------------------------------------------------------
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subroutine CPFEM_initAll
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call parallelization_init
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call DAMASK_interface_init ! Spectral and FEM interface to commandline
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call prec_init
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call IO_init
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#if defined(MESH)
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call FEM_quadrature_init
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#elif defined(GRID)
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call base64_init
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#endif
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call YAML_types_init
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call YAML_parse_init
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call HDF5_utilities_init
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call results_init(restart=interface_restartInc>0)
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call config_init
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call math_init
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call rotations_init
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call lattice_init
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#if defined(MESH)
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call discretization_mesh_init(restart=interface_restartInc>0)
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#elif defined(GRID)
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call discretization_grid_init(restart=interface_restartInc>0)
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#endif
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call material_init(restart=interface_restartInc>0)
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call phase_init
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call homogenization_init
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call crystallite_init
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call CPFEM_init
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call config_deallocate
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end subroutine CPFEM_initAll
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!--------------------------------------------------------------------------------------------------
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!> @brief Read restart information if needed.
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!--------------------------------------------------------------------------------------------------
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subroutine CPFEM_init
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integer(HID_T) :: fileHandle
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print'(/,1x,a)', '<<<+- CPFEM init -+>>>'; flush(IO_STDOUT)
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if (interface_restartInc > 0) then
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print'(/,a,i0,a)', ' reading restart information of increment from file'; flush(IO_STDOUT)
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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call homogenization_restartRead(fileHandle)
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call phase_restartRead(fileHandle)
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call HDF5_closeFile(fileHandle)
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endif
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end subroutine CPFEM_init
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!--------------------------------------------------------------------------------------------------
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!> @brief Write restart information.
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!--------------------------------------------------------------------------------------------------
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subroutine CPFEM_restartWrite
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integer(HID_T) :: fileHandle
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print*, ' writing field and constitutive data required for restart to file';flush(IO_STDOUT)
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','a')
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call homogenization_restartWrite(fileHandle)
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call phase_restartWrite(fileHandle)
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call HDF5_closeFile(fileHandle)
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end subroutine CPFEM_restartWrite
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!--------------------------------------------------------------------------------------------------
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!> @brief Forward data for new time increment.
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!--------------------------------------------------------------------------------------------------
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subroutine CPFEM_forward
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call homogenization_forward
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call phase_forward
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end subroutine CPFEM_forward
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!--------------------------------------------------------------------------------------------------
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!> @brief Trigger writing of results.
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!--------------------------------------------------------------------------------------------------
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subroutine CPFEM_results(inc,time)
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integer, intent(in) :: inc
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real(pReal), intent(in) :: time
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call results_openJobFile
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call results_addIncrement(inc,time)
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call phase_results
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call homogenization_results
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call discretization_results
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call results_finalizeIncrement
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call results_closeJobFile
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end subroutine CPFEM_results
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end module CPFEM2
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