DAMASK_EICMD/src/CPFEM2.f90

152 lines
4.2 KiB
Fortran

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