316 lines
11 KiB
FortranFixed
316 lines
11 KiB
FortranFixed
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! Copyright 2011 Max-Planck-Institut f<>r Eisenforschung GmbH
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!
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! This file is part of DAMASK,
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! the D<>sseldorf Advanced MAterial Simulation Kit.
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!
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! DAMASK is free software: you can redistribute it and/or modify
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! it under the terms of the GNU General Public License as published by
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! the Free Software Foundation, either version 3 of the License, or
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! (at your option) any later version.
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!
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! DAMASK is distributed in the hope that it will be useful,
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! but WITHOUT ANY WARRANTY; without even the implied warranty of
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! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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! GNU General Public License for more details.
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!
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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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!
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!##############################################################
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!* $Id$
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!********************************************************************
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! Material subroutine for Abaqus
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!
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! written by P. Eisenlohr,
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! F. Roters,
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! K. Janssens 2,
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! A. Prakash 3
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!
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! MPI fuer Eisenforschung, Duesseldorf
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! 2 PSI, Switzerland
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! 3 Fraunhofer IWM, Freiburg
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!
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! REMARK: put the included file abaqus_v6.env in either your home
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! or model directory, it is a minimum Abaqus environment file
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! containing all changes necessary to use the MPIE subroutine
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! (see Abaqus documentation for more information on the use of abaqus_v6.env)
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!
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!********************************************************************
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#include "prec.f90"
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MODULE mpie_interface
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character(len=64), parameter :: FEsolver = 'Abaqus'
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character(len=4), parameter :: InputFileExtension = '.inp'
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character(len=4), parameter :: LogFileExtension = '.log'
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CONTAINS
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!--------------------
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subroutine mpie_interface_init()
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!--------------------
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write(6,*)
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write(6,*) '<<<+- DAMASK_abaqus init -+>>>'
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write(6,*) '$Id$'
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write(6,*)
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return
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end subroutine
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!--------------------
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function getSolverWorkingDirectoryName()
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!--------------------
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use prec
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implicit none
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character(1024) getSolverWorkingDirectoryName
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integer(pInt) LENOUTDIR
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getSolverWorkingDirectoryName=''
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CALL VGETOUTDIR( getSolverWorkingDirectoryName, LENOUTDIR )
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getSolverWorkingDirectoryName=trim(getSolverWorkingDirectoryName)//'/'
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end function
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!--------------------
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function getModelName()
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!--------------------
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character(1024) getModelName
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getModelName = getSolverJobName()
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end function
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!--------------------
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function getSolverJobName()
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!--------------------
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use prec
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implicit none
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character(1024) getSolverJobName, JOBNAME
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integer(pInt) LENJOBNAME
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getSolverJobName=''
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CALL VGETJOBNAME(getSolverJobName , LENJOBNAME )
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end function
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END MODULE
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#include "IO.f90"
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#include "numerics.f90"
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#include "debug.f90"
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#include "math.f90"
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#include "FEsolving.f90"
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#include "mesh.f90"
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#include "material.f90"
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#include "lattice.f90"
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#include "constitutive_j2.f90"
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#include "constitutive_phenopowerlaw.f90"
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#include "constitutive_titanmod.f90"
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#include "constitutive_dislotwin.f90"
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#include "constitutive_nonlocal.f90"
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#include "constitutive.f90"
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#include "crystallite.f90"
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#include "homogenization_isostrain.f90"
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#include "homogenization_RGC.f90"
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#include "homogenization.f90"
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#include "CPFEM.f90"
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subroutine vumat (jblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
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stepTime, totalTime, dt, cmname, coordMp, charLength, &
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props, density, strainInc, relSpinInc, &
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tempOld, stretchOld, defgradOld, fieldOld, &
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stressOld, stateOld, enerInternOld, enerInelasOld, &
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tempNew, stretchNew, defgradNew, fieldNew, &
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stressNew, stateNew, enerInternNew, enerInelasNew )
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include 'vaba_param.inc'
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dimension jblock(*), props(nprops), density(*), coordMp(*), &
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charLength(*), strainInc(*), &
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relSpinInc(*), tempOld(*), &
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stretchOld(*), &
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defgradOld(*), &
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fieldOld(*), stressOld(*), &
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stateOld(*), enerInternOld(*), &
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enerInelasOld(*), tempNew(*), &
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stretchNew(*), &
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defgradNew(*), &
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fieldNew(*), &
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stressNew(*), stateNew(*), &
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enerInternNew(*), enerInelasNew(*)
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character*80 cmname
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call vumatXtrArg ( jblock(1), &
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ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
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stepTime, totalTime, dt, cmname, coordMp, charLength, &
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props, density, strainInc, relSpinInc, &
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tempOld, stretchOld, defgradOld, fieldOld, &
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stressOld, stateOld, enerInternOld, enerInelasOld, &
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tempNew, stretchNew, defgradNew, fieldNew, &
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stressNew, stateNew, enerInternNew, enerInelasNew, &
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jblock(5), jblock(2))
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return
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end subroutine
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subroutine vumatXtrArg (nblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
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stepTime, totalTime, dt, cmname, coordMp, charLength, &
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props, density, strainInc, relSpinInc, &
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tempOld, stretchOld, defgradOld, fieldOld, &
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stressOld, stateOld, enerInternOld, enerInelasOld, &
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tempNew, stretchNew, defgradNew, fieldNew, &
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stressNew, stateNew, enerInternNew, enerInelasNew, &
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nElement, nMatPoint)
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use prec, only: pReal, &
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pInt
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use FEsolving, only: cycleCounter, &
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theTime, &
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outdatedByNewInc, &
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outdatedFFN1, &
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terminallyIll, &
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symmetricSolver
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use math, only: invnrmMandel
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use debug, only: debug_info, &
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debug_reset, &
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debug_verbosity
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use mesh, only: mesh_FEasCP
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use CPFEM, only: CPFEM_general,CPFEM_init_done, CPFEM_initAll
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use homogenization, only: materialpoint_sizeResults, materialpoint_results
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include 'vaba_param.inc' ! Abaqus exp initializes a first step in single prec. for this a two-step compilation is used.
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! symbolic linking switches between .._sp.inc and .._dp.inc for both consecutive compilations...
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dimension props(nprops), density(nblock), &
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strainInc(nblock,ndir+nshr), &
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relSpinInc(nblock,nshr), defgradOld(nblock,ndir+nshr+nshr), &
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stressOld(nblock,ndir+nshr), &
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stateOld(nblock,nstatev), enerInternOld(nblock), &
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enerInelasOld(nblock), tempNew(nblock), tempOld(nblock), &
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stretchNew(nblock,ndir+nshr), defgradNew(nblock,ndir+nshr+nshr), &
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stressNew(nblock,ndir+nshr)
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dimension enerInelasNew(nblock),stateNew(nblock,nstatev),enerInternNew(nblock)
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dimension nElement(nblock),nMatPoint(nblock)
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character*80 cmname
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real(pReal), dimension (3,3) :: pstress ! not used, but needed for call of cpfem_general
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real(pReal), dimension (3,3,3,3) :: dPdF ! not used, but needed for call of cpfem_general
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! local variables
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real(pReal), dimension(3,3) :: defgrd0,defgrd1
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real(pReal), dimension(6) :: stress
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real(pReal), dimension(6,6) :: ddsdde
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real(pReal) temp, timeInc
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integer(pInt) computationMode, n, i
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do n = 1,nblock ! loop over vector of IPs
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temp = tempOld(n)
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if ( .not. CPFEM_init_done ) then
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call CPFEM_initAll(temp,nElement(n),nMatPoint(n))
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outdatedByNewInc = .false.
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if ( debug_verbosity > 1 ) then
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!$OMP CRITICAL (write2out)
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write(6,'(i8,x,i2,x,a)') nElement(n),nMatPoint(n),'first call special case..!'; call flush(6)
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!$OMP END CRITICAL (write2out)
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endif
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else if (theTime < totalTime) then ! reached convergence
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outdatedByNewInc = .true.
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if ( debug_verbosity > 1 ) then
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!$OMP CRITICAL (write2out)
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write (6,'(i8,x,i2,x,a)') nElement(n),nMatPoint(n),'lastIncConverged + outdated'; call flush(6)
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!$OMP END CRITICAL (write2out)
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endif
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endif
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outdatedFFN1 = .false.
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terminallyIll = .false.
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cycleCounter = 1
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if ( outdatedByNewInc ) then
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outdatedByNewInc = .false.
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call debug_info() ! first after new inc reports debugging
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call debug_reset() ! resets debugging
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computationMode = 8 ! calc and age results with implicit collection
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else
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computationMode = 9 ! plain calc with implicit collection
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endif
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theTime = totalTime ! record current starting time
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if ( debug_verbosity > 1 ) then
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!$OMP CRITICAL (write2out)
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write(6,'(a16,x,i2,x,a,i8,x,i5,a)') 'computationMode',computationMode,'(',nElement(n),nMatPoint(n),')'; call flush(6)
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!$OMP END CRITICAL (write2out)
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endif
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defgrd0 = 0.0_pReal
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defgrd1 = 0.0_pReal
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timeInc = dt
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! ABAQUS explicit: deformation gradient as vector 11, 22, 33, 12, 23, 31, 21, 32, 13
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! ABAQUS explicit: deformation gradient as vector 11, 22, 33, 12, 21
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forall (i=1:ndir)
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defgrd0(i,i) = defgradOld(n,i)
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defgrd1(i,i) = defgradNew(n,i)
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end forall
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if (nshr == 1) then
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defgrd0(1,2) = defgradOld(n,4)
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defgrd1(1,2) = defgradNew(n,4)
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defgrd0(2,1) = defgradOld(n,5)
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defgrd1(2,1) = defgradNew(n,5)
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else
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defgrd0(1,2) = defgradOld(n,4)
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defgrd1(1,2) = defgradNew(n,4)
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defgrd0(1,3) = defgradOld(n,9)
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defgrd1(1,3) = defgradNew(n,9)
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defgrd0(2,1) = defgradOld(n,7)
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defgrd1(2,1) = defgradNew(n,7)
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defgrd0(2,3) = defgradOld(n,5)
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defgrd1(2,3) = defgradNew(n,5)
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defgrd0(3,1) = defgradOld(n,6)
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defgrd1(3,1) = defgradNew(n,6)
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defgrd0(3,2) = defgradOld(n,8)
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defgrd1(3,2) = defgradNew(n,8)
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endif
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call CPFEM_general(computationMode,defgrd0,defgrd1,temp,timeInc,nElement(n),nMatPoint(n),stress,ddsdde, pstress, dPdF)
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! Mandel: 11, 22, 33, SQRT(2)*12, SQRT(2)*23, SQRT(2)*13
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! straight: 11, 22, 33, 12, 23, 13
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! ABAQUS implicit: 11, 22, 33, 12, 13, 23
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! ABAQUS explicit: 11, 22, 33, 12, 23, 13
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! ABAQUS explicit: 11, 22, 33, 12
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stressNew(n,1:ndir+nshr) = stress(1:ndir+nshr)*invnrmMandel(1:ndir+nshr)
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stateNew(n,:) = materialpoint_results(1:min(nstatev,materialpoint_sizeResults),nMatPoint(n),mesh_FEasCP('elem', nElement(n)))
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tempNew(n) = temp
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enddo
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return
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end subroutine
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!********************************************************************
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! This subroutine replaces the corresponding Marc subroutine
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!********************************************************************
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subroutine quit(mpie_error)
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use prec, only: pReal, &
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pInt
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implicit none
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integer(pInt) mpie_error
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call xit
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end subroutine
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