doxygen documentation for constitutive_none
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@ -16,28 +16,17 @@
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! You should have received a copy of the GNU General Public License
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! You should have received a copy of the GNU General Public License
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! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
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! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
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!
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!
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!##############################################################
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!--------------------------------------------------------------------------------------------------
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!* $Id$
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! $Id$
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!*****************************************************
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!--------------------------------------------------------------------------------------------------
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!* Module: CONSTITUTIVE_J2 *
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!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
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!*****************************************************
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!* contains: *
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!> @brief material subroutine for purely elastic material
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!* - constitutive equations *
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!--------------------------------------------------------------------------------------------------
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!* - parameters definition *
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!*****************************************************
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! [pure elasticity]
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! elsticity hooke
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! plasticity none
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! lattice_structure hex
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! covera_ratio 1.587
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! c11 106.75e9
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! c12 60.41e9
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! c44 28.34e9
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module constitutive_none
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module constitutive_none
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use prec, only: &
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use prec, only: pReal,pInt
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pReal, &
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pInt
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implicit none
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implicit none
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private
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private
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@ -57,7 +46,8 @@ module constitutive_none
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real(pReal), dimension(:,:,:), allocatable, private :: &
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real(pReal), dimension(:,:,:), allocatable, private :: &
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constitutive_none_Cslip_66
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constitutive_none_Cslip_66
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public :: constitutive_none_init, &
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public :: &
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constitutive_none_init, &
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constitutive_none_stateInit, &
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constitutive_none_stateInit, &
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constitutive_none_aTolState, &
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constitutive_none_aTolState, &
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constitutive_none_homogenizedC, &
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constitutive_none_homogenizedC, &
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@ -68,12 +58,13 @@ module constitutive_none
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constitutive_none_dotTemperature, &
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constitutive_none_dotTemperature, &
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constitutive_none_postResults
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constitutive_none_postResults
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contains
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief reads in material parameters and allocates arrays
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_none_init(myFile)
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subroutine constitutive_none_init(myFile)
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!**************************************
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!* Module initialization *
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!**************************************
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use math, only: &
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use math, only: &
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math_Mandel3333to66, &
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math_Mandel3333to66, &
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@ -99,23 +90,20 @@ subroutine constitutive_none_init(myFile)
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integer(pInt), parameter :: maxNchunks = 7_pInt
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integer(pInt), parameter :: maxNchunks = 7_pInt
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integer(pInt), dimension(1_pInt+2_pInt*maxNchunks) :: positions
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integer(pInt), dimension(1_pInt+2_pInt*maxNchunks) :: positions
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integer(pInt) :: section = 0_pInt, maxNinstance, i,j,k, mySize, myStructure
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integer(pInt) :: section = 0_pInt, maxNinstance, i
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character(len=64) :: tag
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character(len=64) :: tag
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character(len=1024) :: line = '' ! to start initialized
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character(len=1024) :: line = '' ! to start initialized
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write(6,*)
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write(6,'(/,a)') '<<<+- constitutive_',trim(constitutive_none_label),' init -+>>>'
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write(6,*) '<<<+- constitutive_',trim(constitutive_none_label),' init -+>>>'
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write(6,'(a)') '$Id$'
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write(6,*) '$Id$'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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write(6,'(a16,a)') ' Current time : ',IO_timeStamp()
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#include "compilation_info.f90"
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#include "compilation_info.f90"
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maxNinstance = int(count(phase_plasticity == constitutive_none_label),pInt)
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maxNinstance = int(count(phase_plasticity == constitutive_none_label),pInt)
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if (maxNinstance == 0_pInt) return
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if (maxNinstance == 0_pInt) return
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if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) then
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if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
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write(6,'(a16,1x,i5)') '# instances:',maxNinstance
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write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
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write(6,*)
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endif
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allocate(constitutive_none_sizeDotState(maxNinstance))
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allocate(constitutive_none_sizeDotState(maxNinstance))
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constitutive_none_sizeDotState = 0_pInt
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constitutive_none_sizeDotState = 0_pInt
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@ -193,13 +181,14 @@ subroutine constitutive_none_init(myFile)
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end subroutine constitutive_none_init
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end subroutine constitutive_none_init
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!*********************************************************************
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!--------------------------------------------------------------------------------------------------
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!* initial microstructural state *
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!> @brief sets the initial microstructural state
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!*********************************************************************
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!--------------------------------------------------------------------------------------------------
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pure function constitutive_none_stateInit(myInstance)
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pure function constitutive_none_stateInit(myInstance)
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implicit none
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implicit none
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integer(pInt), intent(in) :: myInstance
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integer(pInt), intent(in) :: myInstance
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real(pReal), dimension(1) :: constitutive_none_stateInit
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real(pReal), dimension(1) :: constitutive_none_stateInit
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constitutive_none_stateInit = 0.0_pReal
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constitutive_none_stateInit = 0.0_pReal
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@ -207,112 +196,25 @@ pure function constitutive_none_stateInit(myInstance)
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end function constitutive_none_stateInit
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end function constitutive_none_stateInit
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!*********************************************************************
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!--------------------------------------------------------------------------------------------------
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!* relevant microstructural state *
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!> @brief relevant microstructural state (ensures convergence as state is always 0.0)
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!*********************************************************************
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!--------------------------------------------------------------------------------------------------
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pure function constitutive_none_aTolState(myInstance)
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pure function constitutive_none_aTolState(myInstance)
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implicit none
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implicit none
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!*** input variables
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integer(pInt), intent(in) :: myInstance !< number specifying the current instance of the plasticity
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integer(pInt), intent(in) :: myInstance ! number specifying the current instance of the plasticity
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!*** output variables
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real(pReal), dimension(constitutive_none_sizeState(myInstance)) :: &
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real(pReal), dimension(constitutive_none_sizeState(myInstance)) :: &
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constitutive_none_aTolState ! relevant state values for the current instance of this plasticity
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constitutive_none_aTolState !< relevant state values for the current instance of this plasticity
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constitutive_none_aTolState = 1.0_pReal
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constitutive_none_aTolState = 1.0_preal ! ensure convergence as state is always 0.0_pReal
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end function constitutive_none_aTolState
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end function constitutive_none_aTolState
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!--------------------------------------------------------------------------------------------------
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!> @brief homogenized elacticity matrix
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!--------------------------------------------------------------------------------------------------
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pure function constitutive_none_homogenizedC(state,ipc,ip,el)
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pure function constitutive_none_homogenizedC(state,ipc,ip,el)
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!*********************************************************************
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!* homogenized elacticity matrix *
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!* INPUT: *
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!* - state : state variables *
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!* - ipc : component-ID of current integration point *
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!* - ip : current integration point *
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!* - el : current element *
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!*********************************************************************
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use prec, only: p_vec
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use mesh, only: mesh_NcpElems,mesh_maxNips
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use material, only: homogenization_maxNgrains,material_phase, phase_plasticityInstance
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implicit none
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integer(pInt), intent(in) :: ipc,ip,el
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state
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integer(pInt) :: matID
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real(pReal), dimension(6,6) :: constitutive_none_homogenizedC
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matID = phase_plasticityInstance(material_phase(ipc,ip,el))
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constitutive_none_homogenizedC = constitutive_none_Cslip_66(1:6,1:6,matID)
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end function constitutive_none_homogenizedC
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subroutine constitutive_none_microstructure(Temperature,state,ipc,ip,el)
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!*********************************************************************
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!* calculate derived quantities from state (not used here) *
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!* INPUT: *
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!* - Tp : temperature *
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!* - ipc : component-ID of current integration point *
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!* - ip : current integration point *
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!* - el : current element *
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!*********************************************************************
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use prec, only: p_vec
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use mesh, only: mesh_NcpElems,mesh_maxNips
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use material, only: homogenization_maxNgrains,material_phase, phase_plasticityInstance
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implicit none
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!* Definition of variables
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integer(pInt) ipc,ip,el, matID
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real(pReal) Temperature
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: state
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matID = phase_plasticityInstance(material_phase(ipc,ip,el))
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end subroutine constitutive_none_microstructure
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!****************************************************************
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!* calculates plastic velocity gradient and its tangent *
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!****************************************************************
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pure subroutine constitutive_none_LpAndItsTangent(Lp, dLp_dTstar_99, Tstar_dev_v, Temperature, state, g, ip, el)
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!*** variables and functions from other modules ***!
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use prec, only: p_vec
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use math, only: math_identity2nd
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use mesh, only: mesh_NcpElems, &
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mesh_maxNips
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use material, only: homogenization_maxNgrains, &
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material_phase, &
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phase_plasticityInstance
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implicit none
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!*** input variables ***!
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real(pReal), dimension(6), intent(in):: Tstar_dev_v ! deviatoric part of the 2nd Piola Kirchhoff stress tensor in Mandel notation
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real(pReal), intent(in):: Temperature
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integer(pInt), intent(in):: g, & ! grain number
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ip, & ! integration point number
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el ! element number
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in):: state ! state of the current microstructure
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!*** output variables ***!
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real(pReal), dimension(3,3), intent(out) :: Lp ! plastic velocity gradient
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real(pReal), dimension(9,9), intent(out) :: dLp_dTstar_99 ! derivative of Lp with respect to Tstar (9x9 matrix)
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! Set Lp to zero and dLp_dTstar to Identity
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Lp = 0.0_pReal
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dLp_dTstar_99 = math_identity2nd(9)
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end subroutine constitutive_none_LpAndItsTangent
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!****************************************************************
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!* calculates the rate of change of microstructure *
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!****************************************************************
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pure function constitutive_none_dotState(Tstar_v, Temperature, state, g, ip, el)
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use prec, only: &
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use prec, only: &
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p_vec
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p_vec
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use mesh, only: &
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use mesh, only: &
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@ -324,117 +226,205 @@ pure function constitutive_none_dotState(Tstar_v, Temperature, state, g, ip, el)
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phase_plasticityInstance
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phase_plasticityInstance
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implicit none
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implicit none
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!*** input variables ***!
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real(pReal), dimension(6,6) :: constitutive_none_homogenizedC
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real(pReal), dimension(6), intent(in) :: Tstar_v ! 2nd Piola Kirchhoff stress tensor in Mandel notation
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integer(pInt), intent(in) :: &
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real(pReal), intent(in) :: Temperature
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ipc, & !< component-ID of current integration point
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integer(pInt), intent(in):: g, & ! grain number
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ip, & !< current integration point
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ip, & ! integration point number
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el !< current element
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el ! element number
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state ! state of the current microstructure
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integer(pInt) :: matID
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!*** output variables ***!
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matID = phase_plasticityInstance(material_phase(ipc,ip,el))
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real(pReal), dimension(1) :: constitutive_none_dotState ! evolution of state variable
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constitutive_none_homogenizedC = constitutive_none_Cslip_66(1:6,1:6,matID)
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end function constitutive_none_homogenizedC
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!--------------------------------------------------------------------------------------------------
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!> @brief calculates derived quantities from state (not used here)
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!--------------------------------------------------------------------------------------------------
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pure subroutine constitutive_none_microstructure(Temperature,state,ipc,ip,el)
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use prec, only: &
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p_vec
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use mesh, only: &
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mesh_NcpElems, &
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mesh_maxNips
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use material, only: &
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homogenization_maxNgrains, &
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material_phase, &
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phase_plasticityInstance
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< component-ID of current integration point
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ip, & !< current integration point
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el !< current element
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real(pReal), intent(in) :: &
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Temperature !< temperature
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state
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end subroutine constitutive_none_microstructure
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!--------------------------------------------------------------------------------------------------
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!> @brief calculates plastic velocity gradient and its tangent
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!--------------------------------------------------------------------------------------------------
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pure subroutine constitutive_none_LpAndItsTangent(Lp, dLp_dTstar_99, Tstar_dev_v, Temperature, &
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state, gr, ip, el)
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use prec, only: &
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p_vec
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use math, only: &
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math_identity2nd
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use mesh, only: &
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mesh_NcpElems, &
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mesh_maxNips
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use material, only: &
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homogenization_maxNgrains, &
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material_phase, &
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phase_plasticityInstance
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implicit none
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real(pReal), dimension(6), intent(in) :: Tstar_dev_v !< deviatoric part of the 2nd Piola Kirchhoff stress tensor in Mandel notation
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real(pReal), intent(in) :: Temperature
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integer(pInt), intent(in) :: &
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gr, & !< grain number
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ip, & !< integration point number
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el !< element number
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
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real(pReal), dimension(3,3), intent(out) :: Lp !< plastic velocity gradient
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real(pReal), dimension(9,9), intent(out) :: dLp_dTstar_99 !< derivative of Lp with respect to Tstar (9x9 matrix)
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Lp = 0.0_pReal !< set Lp to zero
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dLp_dTstar_99 = math_identity2nd(9) !< set dLp_dTstar to Identity
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end subroutine constitutive_none_LpAndItsTangent
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!--------------------------------------------------------------------------------------------------
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!> @brief calculates the rate of change of microstructure
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!--------------------------------------------------------------------------------------------------
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pure function constitutive_none_dotState(Tstar_v, Temperature, state, gr, ip, el)
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use prec, only: &
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p_vec
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use math, only: &
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math_identity2nd
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use mesh, only: &
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mesh_NcpElems, &
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mesh_maxNips
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use material, only: &
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homogenization_maxNgrains, &
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material_phase, &
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phase_plasticityInstance
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implicit none
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real(pReal), dimension(1) :: constitutive_none_dotState
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real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
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real(pReal), intent(in) :: Temperature
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integer(pInt), intent(in) :: &
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gr, & !< grain number
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ip, & !< integration point number
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el !< element number
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
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constitutive_none_dotState = 0.0_pReal
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constitutive_none_dotState = 0.0_pReal
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end function constitutive_none_dotState
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end function constitutive_none_dotState
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||||||
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|
||||||
|
|
||||||
|
!--------------------------------------------------------------------------------------------------
|
||||||
!*********************************************************************
|
!> @brief (instantaneous) incremental change of microstructure
|
||||||
!* (instantaneous) incremental change of microstructure *
|
!--------------------------------------------------------------------------------------------------
|
||||||
!*********************************************************************
|
function constitutive_none_deltaState(Tstar_v, Temperature, state, gr, ip, el)
|
||||||
function constitutive_none_deltaState(Tstar_v, Temperature, state, g,ip,el)
|
use prec, only: &
|
||||||
|
|
||||||
use prec, only: pReal, &
|
|
||||||
pInt, &
|
|
||||||
p_vec
|
p_vec
|
||||||
use mesh, only: mesh_NcpElems, &
|
use math, only: &
|
||||||
|
math_identity2nd
|
||||||
|
use mesh, only: &
|
||||||
|
mesh_NcpElems, &
|
||||||
mesh_maxNips
|
mesh_maxNips
|
||||||
use material, only: homogenization_maxNgrains, &
|
use material, only: &
|
||||||
|
homogenization_maxNgrains, &
|
||||||
material_phase, &
|
material_phase, &
|
||||||
phase_plasticityInstance
|
phase_plasticityInstance
|
||||||
|
|
||||||
implicit none
|
implicit none
|
||||||
|
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||||
|
real(pReal), intent(in) :: Temperature
|
||||||
|
integer(pInt), intent(in) :: &
|
||||||
|
gr, & !< grain number
|
||||||
|
ip, & !< integration point number
|
||||||
|
el !< element number
|
||||||
|
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
|
||||||
|
|
||||||
!*** input variables
|
real(pReal), dimension(constitutive_none_sizeDotState(phase_plasticityInstance(&
|
||||||
integer(pInt), intent(in) :: g, & ! current grain number
|
material_phase(gr,ip,el)))) :: constitutive_none_deltaState
|
||||||
ip, & ! current integration point
|
|
||||||
el ! current element number
|
|
||||||
real(pReal), intent(in) :: Temperature ! temperature
|
|
||||||
real(pReal), dimension(6), intent(in) :: Tstar_v ! current 2nd Piola-Kirchhoff stress in Mandel notation
|
|
||||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
|
|
||||||
state ! current microstructural state
|
|
||||||
|
|
||||||
!*** output variables
|
constitutive_none_deltaState = 0.0_pReal
|
||||||
real(pReal), dimension(constitutive_none_sizeDotState(phase_plasticityInstance(material_phase(g,ip,el)))) :: &
|
|
||||||
constitutive_none_deltaState ! change of state variables / microstructure
|
|
||||||
|
|
||||||
!*** local variables
|
|
||||||
|
|
||||||
|
|
||||||
constitutive_none_deltaState = 0.0_pReal
|
end function constitutive_none_deltaState
|
||||||
|
|
||||||
endfunction
|
|
||||||
|
|
||||||
|
|
||||||
!****************************************************************
|
!--------------------------------------------------------------------------------------------------
|
||||||
!* calculates the rate of change of temperature *
|
!> @brief calculates the rate of change of temperature
|
||||||
!****************************************************************
|
!--------------------------------------------------------------------------------------------------
|
||||||
pure function constitutive_none_dotTemperature(Tstar_v, Temperature, state, g, ip, el)
|
pure real(pReal) function constitutive_none_dotTemperature(Tstar_v, Temperature, state, gr, ip, el)
|
||||||
|
use prec, only: &
|
||||||
!*** variables and functions from other modules ***!
|
p_vec
|
||||||
use prec, only: p_vec
|
use math, only: &
|
||||||
use mesh, only: mesh_NcpElems,mesh_maxNips
|
math_identity2nd
|
||||||
use material, only: homogenization_maxNgrains
|
use mesh, only: &
|
||||||
|
mesh_NcpElems, &
|
||||||
|
mesh_maxNips
|
||||||
|
use material, only: &
|
||||||
|
homogenization_maxNgrains
|
||||||
|
|
||||||
implicit none
|
implicit none
|
||||||
!*** input variables ***!
|
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||||
real(pReal), dimension(6), intent(in) :: Tstar_v ! 2nd Piola Kirchhoff stress tensor in Mandel notation
|
|
||||||
real(pReal), intent(in) :: Temperature
|
real(pReal), intent(in) :: Temperature
|
||||||
integer(pInt), intent(in):: g, & ! grain number
|
integer(pInt), intent(in) :: &
|
||||||
ip, & ! integration point number
|
gr, & !< grain number
|
||||||
el ! element number
|
ip, & !< integration point number
|
||||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state ! state of the current microstructure
|
el !< element number
|
||||||
|
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
|
||||||
|
|
||||||
!*** output variables ***!
|
|
||||||
real(pReal) constitutive_none_dotTemperature ! rate of change of temperature
|
|
||||||
|
|
||||||
! calculate dotTemperature
|
|
||||||
constitutive_none_dotTemperature = 0.0_pReal
|
constitutive_none_dotTemperature = 0.0_pReal
|
||||||
|
|
||||||
end function constitutive_none_dotTemperature
|
end function constitutive_none_dotTemperature
|
||||||
|
|
||||||
|
|
||||||
!*********************************************************************
|
!--------------------------------------------------------------------------------------------------
|
||||||
!* return array of constitutive results *
|
!> @brief return array of constitutive results
|
||||||
!*********************************************************************
|
!--------------------------------------------------------------------------------------------------
|
||||||
pure function constitutive_none_postResults(Tstar_v, Temperature, dt, state, g, ip, el)
|
pure function constitutive_none_postResults(Tstar_v, Temperature, dt, state, gr, ip, el)
|
||||||
|
use prec, only: &
|
||||||
!*** variables and functions from other modules ***!
|
p_vec
|
||||||
use prec, only: p_vec
|
use math, only: &
|
||||||
use math, only: math_mul6x6
|
math_mul6x6
|
||||||
use mesh, only: mesh_NcpElems, &
|
use mesh, only: &
|
||||||
|
mesh_NcpElems, &
|
||||||
mesh_maxNips
|
mesh_maxNips
|
||||||
use material, only: homogenization_maxNgrains, &
|
use material, only: &
|
||||||
|
homogenization_maxNgrains, &
|
||||||
material_phase, &
|
material_phase, &
|
||||||
phase_plasticityInstance, &
|
phase_plasticityInstance, &
|
||||||
phase_Noutput
|
phase_Noutput
|
||||||
|
|
||||||
implicit none
|
implicit none
|
||||||
!*** input variables ***!
|
real(pReal), dimension(6), intent(in) :: Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||||
real(pReal), dimension(6), intent(in):: Tstar_v ! 2nd Piola Kirchhoff stress tensor in Mandel notation
|
real(pReal), intent(in) :: &
|
||||||
real(pReal), intent(in):: Temperature, &
|
Temperature, &
|
||||||
dt ! current time increment
|
dt !< current time increment
|
||||||
integer(pInt), intent(in):: g, & ! grain number
|
integer(pInt), intent(in) :: &
|
||||||
ip, & ! integration point number
|
gr, & !< grain number
|
||||||
el ! element number
|
ip, & !< integration point number
|
||||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state ! state of the current microstructure
|
el !< element number
|
||||||
|
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: state !< state of the current microstructure
|
||||||
!*** output variables ***!
|
|
||||||
real(pReal), dimension(constitutive_none_sizePostResults(phase_plasticityInstance(material_phase(g,ip,el)))) :: &
|
|
||||||
constitutive_none_postResults
|
|
||||||
|
|
||||||
|
real(pReal), dimension(constitutive_none_sizePostResults(phase_plasticityInstance(&
|
||||||
|
material_phase(gr,ip,el)))) :: constitutive_none_postResults
|
||||||
|
|
||||||
constitutive_none_postResults = 0.0_pReal
|
constitutive_none_postResults = 0.0_pReal
|
||||||
|
|
||||||
|
|
Loading…
Reference in New Issue