DAMASK_EICMD/src/homogenization_mech_none.f90

43 lines
1.7 KiB
Fortran

!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @brief dummy homogenization homogenization scheme for 1 constituent per material point
!--------------------------------------------------------------------------------------------------
submodule(homogenization:homogenization_mech) homogenization_mech_none
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates all necessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
module subroutine mech_none_init
integer :: &
Ninstances, &
h, &
Nmaterialpoints
print'(/,a)', ' <<<+- homogenization_mech_none init -+>>>'
Ninstances = count(homogenization_type == HOMOGENIZATION_NONE_ID)
print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
do h = 1, size(homogenization_type)
if(homogenization_type(h) /= HOMOGENIZATION_NONE_ID) cycle
if(homogenization_Nconstituents(h) /= 1) &
call IO_error(211,ext_msg='N_constituents (mech_none)')
Nmaterialpoints = count(material_homogenizationAt == h)
homogState(h)%sizeState = 0
allocate(homogState(h)%state0 (0,Nmaterialpoints))
allocate(homogState(h)%subState0(0,Nmaterialpoints))
allocate(homogState(h)%state (0,Nmaterialpoints))
enddo
end subroutine mech_none_init
end submodule homogenization_mech_none