DAMASK_EICMD/src/homogenization_mechanical_i...

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!--------------------------------------------------------------------------------------------------
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Isostrain (full constraint Taylor assuption) homogenization scheme
!--------------------------------------------------------------------------------------------------
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submodule(homogenization:mechanical) isostrain
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields, reads information from material configuration file
!--------------------------------------------------------------------------------------------------
module subroutine isostrain_init
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integer :: &
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ho, &
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Nmembers
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print'(/,a)', ' <<<+- homogenization:mechanical:isostrain init -+>>>'
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print'(a,i0)', ' # homogenizations: ',count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
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flush(IO_STDOUT)
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do ho = 1, size(homogenization_type)
if (homogenization_type(ho) /= HOMOGENIZATION_ISOSTRAIN_ID) cycle
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Nmembers = count(material_homogenizationID == ho)
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homogState(ho)%sizeState = 0
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allocate(homogState(ho)%state0(0,Nmembers))
allocate(homogState(ho)%state (0,Nmembers))
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enddo
end subroutine isostrain_init
!--------------------------------------------------------------------------------------------------
!> @brief partitions the deformation gradient onto the constituents
!--------------------------------------------------------------------------------------------------
module subroutine isostrain_partitionDeformation(F,avgF)
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real(pReal), dimension (:,:,:), intent(out) :: F !< partitioned deformation gradient
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real(pReal), dimension (3,3), intent(in) :: avgF !< average deformation gradient at material point
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F = spread(avgF,3,size(F,3))
end subroutine isostrain_partitionDeformation
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end submodule isostrain