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