! Copyright 2011 Max-Planck-Institut für Eisenforschung GmbH ! ! This file is part of DAMASK, ! the Düsseldorf Advanced MAterial Simulation Kit. ! ! DAMASK is free software: you can redistribute it and/or modify ! it under the terms of the GNU General Public License as published by ! the Free Software Foundation, either version 3 of the License, or ! (at your option) any later version. ! ! DAMASK is distributed in the hope that it will be useful, ! but WITHOUT ANY WARRANTY; without even the implied warranty of ! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the ! GNU General Public License for more details. ! ! You should have received a copy of the GNU General Public License ! along with DAMASK. If not, see . ! !############################################################## !* $Id$ !***************************************************** !* Module: HOMOGENIZATION_ISOSTRAIN * !***************************************************** !* contains: * !***************************************************** ! [isostrain] ! type isostrain ! Ngrains 6 ! (output) Ngrains module homogenization_isostrain use prec, only: pInt implicit none character (len=*), parameter :: & homogenization_isostrain_label = 'isostrain' integer(pInt),dimension(:), allocatable :: & homogenization_isostrain_sizeState, & homogenization_isostrain_Ngrains, & homogenization_isostrain_sizePostResults integer(pInt), dimension(:,:), allocatable, target :: & homogenization_isostrain_sizePostResult character(len=64), dimension(:,:), allocatable, target :: & homogenization_isostrain_output ! name of each post result output contains !**************************************** !* - homogenization_isostrain_init !* - homogenization_isostrain_stateInit !* - homogenization_isostrain_deformationPartititon !* - homogenization_isostrain_stateUpdate !* - homogenization_isostrain_averageStressAndItsTangent !* - homogenization_isostrain_postResults !**************************************** !************************************** !* Module initialization * !************************************** subroutine homogenization_isostrain_init(myFile) ! file pointer to material configuration use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment) use prec, only: pInt use math, only: math_Mandel3333to66, math_Voigt66to3333 use IO use material integer(pInt), intent(in) :: myFile integer(pInt), parameter :: maxNchunks = 2_pInt integer(pInt), dimension(1_pInt+2_pInt*maxNchunks) :: positions integer(pInt) section, i, j, output, mySize integer :: maxNinstance, k !no pInt (stores a system dependen value from 'count' character(len=64) :: tag character(len=1024) :: line !$OMP CRITICAL (write2out) write(6,*) write(6,*) '<<<+- homogenization_',trim(homogenization_isostrain_label),' init -+>>>' write(6,*) '$Id$' #include "compilation_info.f90" !$OMP END CRITICAL (write2out) maxNinstance = count(homogenization_type == homogenization_isostrain_label) if (maxNinstance == 0) return allocate(homogenization_isostrain_sizeState(maxNinstance)) ; homogenization_isostrain_sizeState = 0_pInt allocate(homogenization_isostrain_sizePostResults(maxNinstance)); homogenization_isostrain_sizePostResults = 0_pInt allocate(homogenization_isostrain_sizePostResult(maxval(homogenization_Noutput), & maxNinstance)); homogenization_isostrain_sizePostResult = 0_pInt allocate(homogenization_isostrain_Ngrains(maxNinstance)); homogenization_isostrain_Ngrains = 0_pInt allocate(homogenization_isostrain_output(maxval(homogenization_Noutput), & maxNinstance)) ; homogenization_isostrain_output = '' rewind(myFile) section = 0_pInt do while (IO_lc(IO_getTag(line,'<','>')) /= material_partHomogenization) ! wind forward to read(myFile,'(a1024)',END=100) line enddo do ! read thru sections of phase part read(myFile,'(a1024)',END=100) line if (IO_isBlank(line)) cycle ! skip empty lines if (IO_getTag(line,'<','>') /= '') exit ! stop at next part if (IO_getTag(line,'[',']') /= '') then ! next section section = section + 1_pInt output = 0_pInt ! reset output counter endif if (section > 0 .and. homogenization_type(section) == homogenization_isostrain_label) then ! one of my sections i = homogenization_typeInstance(section) ! which instance of my type is present homogenization positions = IO_stringPos(line,maxNchunks) tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key select case(tag) case ('(output)') output = output + 1_pInt homogenization_isostrain_output(output,i) = IO_lc(IO_stringValue(line,positions,2_pInt)) case ('ngrains') homogenization_isostrain_Ngrains(i) = IO_intValue(line,positions,2_pInt) end select endif enddo 100 do k = 1,maxNinstance ! sanity checks enddo do k = 1,maxNinstance homogenization_isostrain_sizeState(i) = 0_pInt do j = 1_pInt,maxval(homogenization_Noutput) select case(homogenization_isostrain_output(j,i)) case('ngrains') mySize = 1_pInt case default mySize = 0_pInt end select if (mySize > 0_pInt) then ! any meaningful output found homogenization_isostrain_sizePostResult(j,i) = mySize homogenization_isostrain_sizePostResults(i) = & homogenization_isostrain_sizePostResults(i) + mySize endif enddo enddo end subroutine homogenization_isostrain_init !********************************************************************* !* initial homogenization state * !********************************************************************* function homogenization_isostrain_stateInit(myInstance) use prec, only: pReal,pInt implicit none integer(pInt), intent(in) :: myInstance real(pReal), dimension(homogenization_isostrain_sizeState(myInstance)) :: & homogenization_isostrain_stateInit homogenization_isostrain_stateInit = 0.0_pReal endfunction homogenization_isostrain_stateInit !******************************************************************** ! partition material point def grad onto constituents !******************************************************************** subroutine homogenization_isostrain_partitionDeformation(& F, & ! partioned def grad per grain ! F0, & ! initial partioned def grad per grain avgF, & ! my average def grad state, & ! my state ip, & ! my integration point el & ! my element ) use prec, only: pReal,pInt,p_vec use mesh, only: mesh_element use material, only: homogenization_maxNgrains,homogenization_Ngrains implicit none real(pReal), dimension (3,3,homogenization_maxNgrains), intent(out) :: F real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: F0 real(pReal), dimension (3,3), intent(in) :: avgF type(p_vec), intent(in) :: state integer(pInt), intent(in) :: ip,el integer(pInt) i ! homID = homogenization_typeInstance(mesh_element(3,el)) forall (i = 1_pInt:homogenization_Ngrains(mesh_element(3,el))) & F(1:3,1:3,i) = avgF end subroutine homogenization_isostrain_partitionDeformation !******************************************************************** ! update the internal state of the homogenization scheme ! and tell whether "done" and "happy" with result !******************************************************************** function homogenization_isostrain_updateState(& state, & ! my state ! P, & ! array of current grain stresses dPdF, & ! array of current grain stiffnesses ip, & ! my integration point el & ! my element ) use prec, only: pReal,pInt,p_vec use material, only: homogenization_maxNgrains implicit none !* Definition of variables type(p_vec), intent(inout) :: state real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: P real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF integer(pInt), intent(in) :: ip,el ! integer(pInt) homID logical, dimension(2) :: homogenization_isostrain_updateState ! homID = homogenization_typeInstance(mesh_element(3,el)) homogenization_isostrain_updateState = .true. ! homogenization at material point converged (done and happy) end function homogenization_isostrain_updateState !******************************************************************** ! derive average stress and stiffness from constituent quantities !******************************************************************** subroutine homogenization_isostrain_averageStressAndItsTangent(& avgP, & ! average stress at material point dAvgPdAvgF, & ! average stiffness at material point ! P, & ! array of current grain stresses dPdF, & ! array of current grain stiffnesses ip, & ! my integration point el & ! my element ) use prec, only: pReal,pInt,p_vec use mesh, only: mesh_element use material, only: homogenization_maxNgrains, homogenization_Ngrains implicit none real(pReal), dimension (3,3), intent(out) :: avgP real(pReal), dimension (3,3,3,3), intent(out) :: dAvgPdAvgF real(pReal), dimension (3,3,homogenization_maxNgrains), intent(in) :: P real(pReal), dimension (3,3,3,3,homogenization_maxNgrains), intent(in) :: dPdF integer(pInt), intent(in) :: ip,el integer(pInt) Ngrains ! homID = homogenization_typeInstance(mesh_element(3,el)) Ngrains = homogenization_Ngrains(mesh_element(3,el)) avgP = sum(P,3)/real(Ngrains,pReal) dAvgPdAvgF = sum(dPdF,5)/real(Ngrains,pReal) end subroutine homogenization_isostrain_averageStressAndItsTangent !******************************************************************** ! derive average stress and stiffness from constituent quantities !******************************************************************** function homogenization_isostrain_averageTemperature(& Temperature, & ! temperature ip, & ! my integration point el & ! my element ) use prec, only: pReal,pInt,p_vec use mesh, only: mesh_element use material, only: homogenization_maxNgrains, homogenization_Ngrains implicit none real(pReal), dimension (homogenization_maxNgrains), intent(in) :: Temperature integer(pInt), intent(in) :: ip,el real(pReal) homogenization_isostrain_averageTemperature integer(pInt) Ngrains ! homID = homogenization_typeInstance(mesh_element(3,el)) Ngrains = homogenization_Ngrains(mesh_element(3,el)) homogenization_isostrain_averageTemperature = sum(Temperature(1:Ngrains))/real(Ngrains,pReal) end function homogenization_isostrain_averageTemperature !******************************************************************** ! return array of homogenization results for post file inclusion !******************************************************************** pure function homogenization_isostrain_postResults(& state, & ! my state ip, & ! my integration point el & ! my element ) use prec, only: pReal,pInt,p_vec use mesh, only: mesh_element use material, only: homogenization_typeInstance,homogenization_Noutput implicit none type(p_vec), intent(in) :: state integer(pInt), intent(in) :: ip,el integer(pInt) :: homID,o,c real(pReal), dimension(homogenization_isostrain_sizePostResults& (homogenization_typeInstance(mesh_element(3,el)))) :: homogenization_isostrain_postResults c = 0_pInt homID = homogenization_typeInstance(mesh_element(3,el)) homogenization_isostrain_postResults = 0.0_pReal do o = 1_pInt,homogenization_Noutput(mesh_element(3,el)) select case(homogenization_isostrain_output(o,homID)) case ('ngrains') homogenization_isostrain_postResults(c+1_pInt) = real(homogenization_isostrain_Ngrains(homID),pReal) c = c + 1_pInt end select enddo return end function homogenization_isostrain_postResults end module homogenization_isostrain