!-------------------------------------------------------------------------------------------------- !> @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 prec use config use math use rotations use YAML_types use YAML_parse use material use lattice use IO use base64 use DAMASK_interface use results use discretization use HDF5_utilities use homogenization use phase #if defined(MESH) use FEM_quadrature use discretization_mesh #elif defined(GRID) use discretization_grid #endif implicit none public contains !-------------------------------------------------------------------------------------------------- !> @brief call all module initializations !-------------------------------------------------------------------------------------------------- subroutine CPFEM_initAll call parallelization_init call DAMASK_interface_init ! Spectral and FEM interface to commandline call prec_init call IO_init call base64_init #ifdef MESH call FEM_quadrature_init #endif call YAML_types_init call YAML_parse_init call config_init call math_init call rotations_init call lattice_init call HDF5_utilities_init call results_init(restart=interface_restartInc>0) #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 crystallite_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'(/,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