DAMASK_EICMD/src/porosity_none.f90

60 lines
1.9 KiB
Fortran

!--------------------------------------------------------------------------------------------------
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @brief material subroutine for constant porosity
!--------------------------------------------------------------------------------------------------
module porosity_none
implicit none
private
public :: &
porosity_none_init
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
subroutine porosity_none_init()
#ifdef __GFORTRAN__
use, intrinsic :: iso_fortran_env, only: &
compiler_version, &
compiler_options
#endif
use prec, only: &
pReal, &
pInt
use IO, only: &
IO_timeStamp
use material
implicit none
integer(pInt) :: &
homog, &
NofMyHomog
write(6,'(/,a)') ' <<<+- porosity_'//POROSITY_none_label//' init -+>>>'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
initializeInstances: do homog = 1_pInt, material_Nhomogenization
myhomog: if (porosity_type(homog) == POROSITY_none_ID) then
NofMyHomog = count(material_homog == homog)
porosityState(homog)%sizeState = 0_pInt
porosityState(homog)%sizePostResults = 0_pInt
allocate(porosityState(homog)%state0 (0_pInt,NofMyHomog), source=0.0_pReal)
allocate(porosityState(homog)%subState0(0_pInt,NofMyHomog), source=0.0_pReal)
allocate(porosityState(homog)%state (0_pInt,NofMyHomog), source=0.0_pReal)
deallocate(porosity(homog)%p)
allocate (porosity(homog)%p(1), source=porosity_initialPhi(homog))
endif myhomog
enddo initializeInstances
end subroutine porosity_none_init
end module porosity_none