remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
remove potentially dangerous short circuiting in homogenization files added doxygen comment for nonlocal (giving the functions a name) fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
This commit is contained in:
Martin Diehl
parent
82faf74363
commit
ed47d25adc
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@ -919,34 +919,6 @@ end subroutine constitutive_collectDeltaState
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!> @brief contains the constitutive equation for calculating the rate of change of microstructure
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!--------------------------------------------------------------------------------------------------
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real(pReal) function constitutive_dotTemperature(Tstar_v,Temperature,ipc,ip,el)
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use prec, only: &
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pLongInt
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use debug, only: &
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debug_cumDotTemperatureCalls, &
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debug_cumDotTemperatureTicks, &
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debug_level, &
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debug_constitutive, &
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debug_levelBasic
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use material, only: &
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phase_plasticity, &
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material_phase
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use constitutive_none, only: &
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constitutive_none_dotTemperature, &
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constitutive_none_label
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use constitutive_j2, only: &
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constitutive_j2_dotTemperature, &
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constitutive_j2_label
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use constitutive_phenopowerlaw, only: &
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constitutive_phenopowerlaw_dotTemperature, &
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constitutive_phenopowerlaw_label
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use constitutive_titanmod, only: &
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constitutive_titanmod_dotTemperature, &
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constitutive_titanmod_label
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use constitutive_dislotwin, only: constitutive_dislotwin_dotTemperature, &
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constitutive_dislotwin_label
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use constitutive_nonlocal, only: constitutive_nonlocal_dotTemperature, &
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constitutive_nonlocal_label
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implicit none
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integer(pInt), intent(in) :: &
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ipc, & !< grain number
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@ -956,46 +928,7 @@ real(pReal) function constitutive_dotTemperature(Tstar_v,Temperature,ipc,ip,el)
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Temperature
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola-Kirchhoff stress
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integer(pLongInt) :: &
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tick, tock, &
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tickrate, &
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maxticks
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if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
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call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
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select case (phase_plasticity(material_phase(ipc,ip,el)))
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case (constitutive_none_label)
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constitutive_dotTemperature = constitutive_none_dotTemperature(Tstar_v,Temperature,constitutive_state,ipc,ip,el)
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case (constitutive_j2_label)
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constitutive_dotTemperature = constitutive_j2_dotTemperature(Tstar_v,Temperature,constitutive_state,ipc,ip,el)
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case (constitutive_phenopowerlaw_label)
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constitutive_dotTemperature = constitutive_phenopowerlaw_dotTemperature(Tstar_v,Temperature,constitutive_state,ipc,ip,el)
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case (constitutive_titanmod_label)
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constitutive_dotTemperature = constitutive_titanmod_dotTemperature(Tstar_v,Temperature,constitutive_state,ipc,ip,el)
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case (constitutive_dislotwin_label)
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constitutive_dotTemperature = constitutive_dislotwin_dotTemperature(Tstar_v,Temperature,constitutive_state,ipc,ip,el)
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case (constitutive_nonlocal_label)
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constitutive_dotTemperature = constitutive_nonlocal_dotTemperature(Tstar_v,Temperature,constitutive_state,ipc,ip,el)
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end select
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if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) then
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call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
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!$OMP CRITICAL (debugTimingDotTemperature)
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debug_cumDotTemperatureCalls = debug_cumDotTemperatureCalls + 1_pInt
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debug_cumDotTemperatureTicks = debug_cumDotTemperatureTicks + tock-tick
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!$OMP FLUSH (debug_cumDotTemperatureTicks)
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if (tock < tick) debug_cumDotTemperatureTicks = debug_cumDotTemperatureTicks + maxticks
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!$OMP END CRITICAL (debugTimingDotTemperature)
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endif
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constitutive_dotTemperature = 0.0_pReal
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end function constitutive_dotTemperature
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@ -159,7 +159,6 @@ use prec, only: &
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constitutive_dislotwin_LpAndItsTangent, &
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constitutive_dislotwin_dotState, &
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constitutive_dislotwin_deltaState, &
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constitutive_dislotwin_dotTemperature, &
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constitutive_dislotwin_postResults
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contains
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@ -189,8 +188,8 @@ subroutine constitutive_dislotwin_init(file)
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implicit none
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integer(pInt), intent(in) :: file
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integer(pInt), parameter :: maxNchunks = 21_pInt
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integer(pInt), dimension(1+2*maxNchunks) :: positions
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integer(pInt), parameter :: MAXNCHUNKS = LATTICE_maxNinteraction + 1_pInt
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integer(pInt), dimension(1+2*MAXNCHUNKS) :: positions
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integer(pInt), dimension(7) :: configNchunks
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integer(pInt) :: section = 0_pInt, maxNinstance,mySize=0_pInt,structID,maxTotalNslip,maxTotalNtwin,&
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f,i,j,k,l,m,n,o,p,q,r,s,ns,nt, &
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@ -200,12 +199,12 @@ subroutine constitutive_dislotwin_init(file)
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character(len=65536) :: tag
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character(len=65536) :: line = '' ! to start initialized
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write(6,'(/,a)') ' <<<+- constitutive_'//trim(constitutive_dislotwin_LABEL)//' init -+>>>'
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write(6,'(/,a)') ' <<<+- constitutive_'//CONSTITUTIVE_DISLOTWIN_label//' init -+>>>'
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write(6,'(a)') ' $Id$'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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maxNinstance = int(count(phase_plasticity == constitutive_dislotwin_label),pInt)
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maxNinstance = int(count(phase_plasticity == CONSTITUTIVE_DISLOTWIN_label),pInt)
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if (maxNinstance == 0_pInt) return
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if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
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@ -343,9 +342,9 @@ subroutine constitutive_dislotwin_init(file)
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cycle
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endif
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if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if statemen). It's not safe in Fortran
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if (phase_plasticity(section) == constitutive_dislotwin_LABEL) then ! one of my sections
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if (trim(phase_plasticity(section)) == CONSTITUTIVE_DISLOTWIN_label) then ! one of my sections
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i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
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positions = IO_stringPos(line,maxNchunks)
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positions = IO_stringPos(line,MAXNCHUNKS)
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tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
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select case(tag)
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case ('plasticity', 'elasticity')
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@ -384,7 +383,7 @@ subroutine constitutive_dislotwin_init(file)
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constitutive_dislotwin_Cslip_66(6,6,i) = IO_floatValue(line,positions,2_pInt)
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case ('nslip')
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if (positions(1) < 1_pInt + Nchunks_SlipFamilies) then
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call IO_warning(50_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_LABEL//')')
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call IO_warning(50_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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Nchunks_SlipFamilies = positions(1) - 1_pInt
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do j = 1_pInt, Nchunks_SlipFamilies
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@ -392,7 +391,7 @@ subroutine constitutive_dislotwin_init(file)
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enddo
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case ('ntwin')
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if (positions(1) < 1_pInt + Nchunks_TwinFamilies) then
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call IO_warning(51_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_LABEL//')')
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call IO_warning(51_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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Nchunks_TwinFamilies = positions(1) - 1_pInt
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do j = 1_pInt, Nchunks_TwinFamilies
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@ -470,28 +469,28 @@ subroutine constitutive_dislotwin_init(file)
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constitutive_dislotwin_CAtomicVolume(i) = IO_floatValue(line,positions,2_pInt)
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case ('interaction_slipslip','interactionslipslip')
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if (positions(1) < 1_pInt + Nchunks_SlipSlip) then
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_LABEL//')')
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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do j = 1_pInt, Nchunks_SlipSlip
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constitutive_dislotwin_interaction_SlipSlip(j,i) = IO_floatValue(line,positions,1_pInt+j)
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enddo
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case ('interaction_sliptwin','interactionsliptwin')
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if (positions(1) < 1_pInt + Nchunks_SlipTwin) then
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_LABEL//')')
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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do j = 1_pInt, Nchunks_SlipTwin
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constitutive_dislotwin_interaction_SlipTwin(j,i) = IO_floatValue(line,positions,1_pInt+j)
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enddo
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case ('interaction_twinslip','interactiontwinslip')
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if (positions(1) < 1_pInt + Nchunks_TwinSlip) then
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_LABEL//')')
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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do j = 1_pInt, Nchunks_TwinSlip
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constitutive_dislotwin_interaction_TwinSlip(j,i) = IO_floatValue(line,positions,1_pInt+j)
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enddo
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case ('interaction_twintwin','interactiontwintwin')
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if (positions(1) < 1_pInt + Nchunks_TwinTwin) then
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_LABEL//')')
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call IO_error(213_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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do j = 1_pInt, Nchunks_TwinTwin
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constitutive_dislotwin_interaction_TwinTwin(j,i) = IO_floatValue(line,positions,1_pInt+j)
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@ -507,7 +506,7 @@ subroutine constitutive_dislotwin_init(file)
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case ('qedgepersbsystem')
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constitutive_dislotwin_sbQedge(i) = IO_floatValue(line,positions,2_pInt)
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case default
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call IO_error(210_pInt,ext_msg=trim(tag)//' ('//constitutive_dislotwin_label//')')
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call IO_error(210_pInt,ext_msg=trim(tag)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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end select
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endif
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endif
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@ -520,46 +519,46 @@ subroutine constitutive_dislotwin_init(file)
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if (structID < 1_pInt) call IO_error(205_pInt,el=i)
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if (sum(constitutive_dislotwin_Nslip(:,i)) < 0_pInt) call IO_error(211_pInt,el=i,ext_msg='Nslip (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (sum(constitutive_dislotwin_Ntwin(:,i)) < 0_pInt) call IO_error(211_pInt,el=i,ext_msg='Ntwin (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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do f = 1_pInt,lattice_maxNslipFamily
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if (constitutive_dislotwin_Nslip(f,i) > 0_pInt) then
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if (constitutive_dislotwin_rhoEdge0(f,i) < 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='rhoEdge0 (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_rhoEdgeDip0(f,i) < 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='rhoEdgeDip0 (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_burgersPerSlipFamily(f,i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='slipBurgers (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_v0PerSlipFamily(f,i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='v0 (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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enddo
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do f = 1_pInt,lattice_maxNtwinFamily
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if (constitutive_dislotwin_Ntwin(f,i) > 0_pInt) then
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if (constitutive_dislotwin_burgersPerTwinFamily(f,i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='twinburgers (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_Ndot0PerTwinFamily(f,i) < 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='ndot0 (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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endif
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enddo
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if (constitutive_dislotwin_CAtomicVolume(i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='cAtomicVolume (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_D0(i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='D0 (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_Qsd(i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='Qsd (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_SFE_0K(i) == 0.0_pReal .and. &
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constitutive_dislotwin_dSFE_dT(i) == 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='SFE (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_aTolRho(i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='aTolRho (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_aTolTwinFrac(i) <= 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='aTolTwinFrac (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_sbResistance(i) < 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='sbResistance (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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if (constitutive_dislotwin_sbVelocity(i) < 0.0_pReal) call IO_error(211_pInt,el=i,ext_msg='sbVelocity (' &
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//constitutive_dislotwin_label//')')
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//CONSTITUTIVE_DISLOTWIN_label//')')
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!* Determine total number of active slip or twin systems
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constitutive_dislotwin_Nslip(:,i) = min(lattice_NslipSystem(:,structID),constitutive_dislotwin_Nslip(:,i))
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@ -654,7 +653,7 @@ subroutine constitutive_dislotwin_init(file)
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case('sb_eigenvectors')
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mySize = 9_pInt
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case default
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call IO_error(212_pInt,ext_msg=constitutive_dislotwin_output(o,i)//' ('//constitutive_dislotwin_label//')')
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call IO_error(212_pInt,ext_msg=constitutive_dislotwin_output(o,i)//' ('//CONSTITUTIVE_DISLOTWIN_label//')')
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end select
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if (mySize > 0_pInt) then ! any meaningful output found
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@ -1569,35 +1568,6 @@ pure function constitutive_dislotwin_deltaState(Tstar_v,temperature,state,ipc,ip
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end function constitutive_dislotwin_deltaState
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!--------------------------------------------------------------------------------------------------
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!> @brief calculates the rate of change of temperature
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!> @details dummy function, returns 0.0
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!--------------------------------------------------------------------------------------------------
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real(pReal) pure function constitutive_dislotwin_dotTemperature(Tstar_v,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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implicit none
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real(pReal), dimension(6), intent(in) :: &
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Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
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real(pReal), intent(in) :: &
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temperature !< temperature at integration point
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integer(pInt), intent(in) :: &
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ipc, & !< component-ID of integration point
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ip, & !< integration point
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el !< element
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type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
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state !< microstructure state
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constitutive_dislotwin_dotTemperature = 0.0_pReal
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end function constitutive_dislotwin_dotTemperature
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!--------------------------------------------------------------------------------------------------
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!> @brief return array of constitutive results
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!--------------------------------------------------------------------------------------------------
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@ -84,7 +84,6 @@ module constitutive_j2
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constitutive_j2_LpAndItsTangent, &
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constitutive_j2_dotState, &
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constitutive_j2_deltaState, &
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constitutive_j2_dotTemperature, &
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constitutive_j2_postResults
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contains
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@ -128,7 +127,7 @@ subroutine constitutive_j2_init(myFile)
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tag = '', &
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line = '' ! to start initialized
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write(6,'(/,a)') ' <<<+- constitutive_'//trim(CONSTITUTIVE_J2_label)//' init -+>>>'
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write(6,'(/,a)') ' <<<+- constitutive_'//CONSTITUTIVE_J2_label//' init -+>>>'
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write(6,'(a)') ' $Id$'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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@ -196,7 +195,7 @@ subroutine constitutive_j2_init(myFile)
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cycle ! skip to next line
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endif
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if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
|
||||
if (phase_plasticity(section) == CONSTITUTIVE_J2_label) then ! one of my sections
|
||||
if (trim(phase_plasticity(section)) == CONSTITUTIVE_J2_label) then ! one of my sections
|
||||
i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
|
||||
positions = IO_stringPos(line,MAXNCHUNKS)
|
||||
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
|
||||
|
|
@ -594,36 +593,6 @@ pure function constitutive_j2_deltaState(Tstar_v,temperature,state,ipc,ip,el)
|
|||
end function constitutive_j2_deltaState
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates the rate of change of temperature
|
||||
!> @details dummy function, returns 0.0
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
real(pReal) pure function constitutive_j2_dotTemperature(Tstar_v,temperature,state,ipc,ip,el)
|
||||
use prec, only: &
|
||||
p_vec
|
||||
use mesh, only: &
|
||||
mesh_NcpElems, &
|
||||
mesh_maxNips
|
||||
use material, only: &
|
||||
homogenization_maxNgrains
|
||||
|
||||
implicit none
|
||||
real(pReal), dimension(6), intent(in) :: &
|
||||
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||
real(pReal), intent(in) :: &
|
||||
temperature !< temperature at integration point
|
||||
integer(pInt), intent(in) :: &
|
||||
ipc, & !< component-ID of integration point
|
||||
ip, & !< integration point
|
||||
el !< element
|
||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
|
||||
state !< microstructure state
|
||||
|
||||
constitutive_j2_dotTemperature = 0.0_pReal
|
||||
|
||||
end function constitutive_j2_dotTemperature
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief return array of constitutive results
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
|
|||
|
|
@ -56,7 +56,6 @@ module constitutive_none
|
|||
constitutive_none_LpAndItsTangent, &
|
||||
constitutive_none_dotState, &
|
||||
constitutive_none_deltaState, &
|
||||
constitutive_none_dotTemperature, &
|
||||
constitutive_none_postResults
|
||||
|
||||
contains
|
||||
|
|
@ -100,7 +99,7 @@ subroutine constitutive_none_init(myFile)
|
|||
tag = '', &
|
||||
line = '' ! to start initialized
|
||||
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//trim(CONSTITUTIVE_NONE_label)//' init -+>>>'
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//CONSTITUTIVE_NONE_label//' init -+>>>'
|
||||
write(6,'(a)') ' $Id$'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
|
@ -137,7 +136,7 @@ subroutine constitutive_none_init(myFile)
|
|||
cycle
|
||||
endif
|
||||
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
|
||||
if (phase_plasticity(section) == CONSTITUTIVE_NONE_label) then ! one of my sections
|
||||
if (trim(phase_plasticity(section)) == CONSTITUTIVE_NONE_label) then ! one of my sections
|
||||
i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
|
||||
positions = IO_stringPos(line,MAXNCHUNKS)
|
||||
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
|
||||
|
|
@ -388,36 +387,6 @@ function constitutive_none_deltaState(Tstar_v,temperature,state,ipc,ip,el)
|
|||
end function constitutive_none_deltaState
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates the rate of change of temperature
|
||||
!> @details dummy function, returns 0.0
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
real(pReal) pure function constitutive_none_dotTemperature(Tstar_v,temperature,state,ipc,ip,el)
|
||||
use prec, only: &
|
||||
p_vec
|
||||
use mesh, only: &
|
||||
mesh_NcpElems, &
|
||||
mesh_maxNips
|
||||
use material, only: &
|
||||
homogenization_maxNgrains
|
||||
|
||||
implicit none
|
||||
real(pReal), dimension(6), intent(in) :: &
|
||||
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||
real(pReal), intent(in) :: &
|
||||
temperature !< temperature at integration point
|
||||
integer(pInt), intent(in) :: &
|
||||
ipc, & !< component-ID of integration point
|
||||
ip, & !< integration point
|
||||
el !< element
|
||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
|
||||
state !< microstructure state
|
||||
|
||||
constitutive_none_dotTemperature = 0.0_pReal
|
||||
|
||||
end function constitutive_none_dotTemperature
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief return array of constitutive results
|
||||
!> @details dummy function, returns 0.0
|
||||
|
|
|
|||
|
|
@ -205,7 +205,6 @@ constitutive_nonlocal_microstructure, &
|
|||
constitutive_nonlocal_LpAndItsTangent, &
|
||||
constitutive_nonlocal_dotState, &
|
||||
constitutive_nonlocal_deltaState, &
|
||||
constitutive_nonlocal_dotTemperature, &
|
||||
constitutive_nonlocal_updateCompatibility, &
|
||||
constitutive_nonlocal_postResults
|
||||
|
||||
|
|
@ -216,9 +215,10 @@ constitutive_nonlocal_dislocationstress
|
|||
|
||||
CONTAINS
|
||||
|
||||
!**************************************
|
||||
!* Module initialization *
|
||||
!**************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief module initialization
|
||||
!> @details reads in material parameters, allocates arrays, and does sanity checks
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine constitutive_nonlocal_init(myFile)
|
||||
|
||||
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
|
||||
|
|
@ -255,7 +255,7 @@ use lattice
|
|||
integer(pInt), intent(in) :: myFile
|
||||
|
||||
!*** local variables
|
||||
integer(pInt), parameter :: MAXNCHUNKS = lattice_maxNinteraction + 1_pInt
|
||||
integer(pInt), parameter :: MAXNCHUNKS = LATTICE_maxNinteraction + 1_pInt
|
||||
integer(pInt), &
|
||||
dimension(1_pInt+2_pInt*MAXNCHUNKS) :: positions
|
||||
integer(pInt), dimension(7) :: configNchunks
|
||||
|
|
@ -281,19 +281,16 @@ integer(pInt) :: section = 0_pInt, &
|
|||
character(len=65536) tag
|
||||
character(len=65536) :: line = '' ! to start initialized
|
||||
|
||||
write(6,*)
|
||||
write(6,*) '<<<+- constitutive_',trim(CONSTITUTIVE_NONLOCAL_LABEL),' init -+>>>'
|
||||
write(6,*) '$Id$'
|
||||
write(6,'(a16,a)') ' Current time : ',IO_timeStamp()
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//CONSTITUTIVE_NONLOCAL_label//' init -+>>>'
|
||||
write(6,'(a)') ' $Id$'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
||||
maxNinstance = int(count(phase_plasticity == CONSTITUTIVE_NONLOCAL_LABEL),pInt)
|
||||
if (maxNinstance == 0) return ! we don't have to do anything if there's no instance for this constitutive law
|
||||
|
||||
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) then
|
||||
write(6,'(a16,1x,i5)') '# instances:',maxNinstance
|
||||
write(6,*)
|
||||
endif
|
||||
if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
|
||||
write(6,'(a16,1x,i5,/)') '# instances:',maxNinstance
|
||||
|
||||
!*** memory allocation for global variables
|
||||
|
||||
|
|
@ -433,7 +430,7 @@ do while (trim(line) /= '#EOF#')
|
|||
cycle
|
||||
endif
|
||||
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if statemen). It's not safe in Fortran
|
||||
if (phase_plasticity(section) == CONSTITUTIVE_NONLOCAL_LABEL) then ! one of my sections
|
||||
if (trim(phase_plasticity(section)) == CONSTITUTIVE_NONLOCAL_LABEL) then ! one of my sections
|
||||
i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
|
||||
positions = IO_stringPos(line,MAXNCHUNKS)
|
||||
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
|
||||
|
|
@ -1038,13 +1035,13 @@ do i = 1,maxNinstance
|
|||
|
||||
enddo
|
||||
|
||||
endsubroutine
|
||||
end subroutine constitutive_nonlocal_init
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* initial microstructural state (just the "basic" states) *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief sets the initial microstructural state for a given instance of this plasticity
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine constitutive_nonlocal_stateInit(state)
|
||||
|
||||
use IO, only: IO_error
|
||||
|
|
@ -1167,13 +1164,13 @@ do matID = 1_pInt,maxNinstance
|
|||
endif
|
||||
enddo
|
||||
|
||||
endsubroutine
|
||||
end subroutine constitutive_nonlocal_stateInit
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* absolute state tolerance *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief sets the relevant state values for a given instance of this plasticity
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure function constitutive_nonlocal_aTolState(matID)
|
||||
|
||||
implicit none
|
||||
|
|
@ -1198,13 +1195,13 @@ forall (c = 1_pInt:2_pInt) &
|
|||
constitutive_nonlocal_aTolState(iRhoD(1:ns,c,matID)) = aTolRho(matID)
|
||||
constitutive_nonlocal_aTolState(iGamma(1:ns,matID)) = aTolShear(matID)
|
||||
|
||||
endfunction
|
||||
end function constitutive_nonlocal_aTolState
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* calculates homogenized elacticity matrix *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief returns the homogenized elasticity matrix
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure function constitutive_nonlocal_homogenizedC(state,g,ip,el)
|
||||
|
||||
use mesh, only: mesh_NcpElems, &
|
||||
|
|
@ -1230,13 +1227,12 @@ matID = phase_plasticityInstance(material_phase(g,ip,el))
|
|||
|
||||
constitutive_nonlocal_homogenizedC = Cslip66(1:6,1:6,matID)
|
||||
|
||||
endfunction
|
||||
end function constitutive_nonlocal_homogenizedC
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* calculates quantities characterizing the microstructure *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates quantities characterizing the microstructure
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine constitutive_nonlocal_microstructure(state, Temperature, Fe, Fp, gr, ip, el)
|
||||
|
||||
use IO, only: &
|
||||
|
|
@ -1547,13 +1543,12 @@ state(gr,ip,el)%p(iTauB(1:ns,instance)) = tauBack
|
|||
endif
|
||||
#endif
|
||||
|
||||
endsubroutine
|
||||
end subroutine constitutive_nonlocal_microstructure
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* calculates kinetics *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates kinetics
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine constitutive_nonlocal_kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, &
|
||||
tauThreshold, c, Temperature, g, ip, el)
|
||||
|
||||
|
|
@ -1711,13 +1706,12 @@ endif
|
|||
endif
|
||||
#endif
|
||||
|
||||
endsubroutine
|
||||
end subroutine constitutive_nonlocal_kinetics
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* calculates plastic velocity gradient and its tangent *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates plastic velocity gradient and its tangent
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine constitutive_nonlocal_LpAndItsTangent(Lp, dLp_dTstar99, Tstar_v, Temperature, state, g, ip, el)
|
||||
|
||||
use math, only: math_Plain3333to99, &
|
||||
|
|
@ -1912,13 +1906,12 @@ dLp_dTstar99 = math_Plain3333to99(dLp_dTstar3333)
|
|||
endif
|
||||
#endif
|
||||
|
||||
endsubroutine
|
||||
end subroutine constitutive_nonlocal_LpAndItsTangent
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* incremental change of microstructure *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief (instantaneous) incremental change of microstructure
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine constitutive_nonlocal_deltaState(deltaState, state, Tstar_v, Temperature, g,ip,el)
|
||||
|
||||
use debug, only: debug_level, &
|
||||
|
|
@ -2103,13 +2096,13 @@ forall (s = 1:ns, c = 1_pInt:2_pInt) &
|
|||
endif
|
||||
#endif
|
||||
|
||||
endsubroutine
|
||||
end subroutine constitutive_nonlocal_deltaState
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* rate of change of microstructure *
|
||||
!*********************************************************************
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates the rate of change of microstructure
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
function constitutive_nonlocal_dotState(Tstar_v, Fe, Fp, Temperature, state, state0, timestep, subfrac, g,ip,el)
|
||||
|
||||
use prec, only: DAMASK_NaN
|
||||
|
|
@ -2719,7 +2712,7 @@ else
|
|||
constitutive_nonlocal_dotState(iGamma(s,matID)) = sum(gdot(s,1:4))
|
||||
endif
|
||||
|
||||
endfunction
|
||||
end function constitutive_nonlocal_dotState
|
||||
|
||||
|
||||
|
||||
|
|
@ -2897,39 +2890,7 @@ enddo ! neighbor cycle
|
|||
|
||||
compatibility(1:2,1:ns,1:ns,1:Nneighbors,i,e) = my_compatibility
|
||||
|
||||
endsubroutine
|
||||
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
!* rate of change of temperature *
|
||||
!*********************************************************************
|
||||
pure function constitutive_nonlocal_dotTemperature(Tstar_v,Temperature,state,g,ip,el)
|
||||
|
||||
use mesh, only: mesh_NcpElems, &
|
||||
mesh_maxNips
|
||||
use material, only: homogenization_maxNgrains
|
||||
implicit none
|
||||
|
||||
!* input variables
|
||||
integer(pInt), intent(in) :: g, & ! current grain ID
|
||||
ip, & ! current integration point
|
||||
el ! current element
|
||||
real(pReal), intent(in) :: Temperature ! temperature
|
||||
real(pReal), dimension(6), intent(in) :: Tstar_v ! 2nd Piola-Kirchhoff stress in Mandel notation
|
||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
|
||||
state ! microstructural state
|
||||
|
||||
!* output variables
|
||||
real(pReal) constitutive_nonlocal_dotTemperature ! evolution of Temperature
|
||||
|
||||
!* local variables
|
||||
|
||||
constitutive_nonlocal_dotTemperature = 0.0_pReal
|
||||
|
||||
endfunction
|
||||
|
||||
|
||||
end subroutine constitutive_nonlocal_updateCompatibility
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
|
|
@ -3280,7 +3241,7 @@ ipLoop: do neighbor_ip = 1_pInt,FE_Nips(FE_geomtype(mesh_element(2,neighbor_el))
|
|||
|
||||
endif
|
||||
|
||||
endfunction
|
||||
end function constitutive_nonlocal_dislocationstress
|
||||
|
||||
|
||||
!*********************************************************************
|
||||
|
|
|
|||
|
|
@ -106,7 +106,6 @@ module constitutive_phenopowerlaw
|
|||
constitutive_phenopowerlaw_LpAndItsTangent, &
|
||||
constitutive_phenopowerlaw_dotState, &
|
||||
constitutive_phenopowerlaw_deltaState, &
|
||||
constitutive_phenopowerlaw_dotTemperature, &
|
||||
constitutive_phenopowerlaw_postResults
|
||||
|
||||
contains
|
||||
|
|
@ -134,7 +133,7 @@ subroutine constitutive_phenopowerlaw_init(myFile)
|
|||
implicit none
|
||||
integer(pInt), intent(in) :: myFile
|
||||
|
||||
integer(pInt), parameter :: MAXNCHUNKS = lattice_maxNinteraction + 1_pInt
|
||||
integer(pInt), parameter :: MAXNCHUNKS = LATTICE_maxNinteraction + 1_pInt
|
||||
integer(pInt), dimension(1_pInt+2_pInt*MAXNCHUNKS) :: positions
|
||||
integer(pInt), dimension(7) :: configNchunks
|
||||
integer(pInt) :: &
|
||||
|
|
@ -148,7 +147,7 @@ subroutine constitutive_phenopowerlaw_init(myFile)
|
|||
tag = '', &
|
||||
line = '' ! to start initialized
|
||||
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//trim(CONSTITUTIVE_PHENOPOWERLAW_label)//' init -+>>>'
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//CONSTITUTIVE_PHENOPOWERLAW_label//' init -+>>>'
|
||||
write(6,'(a)') ' $Id$'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
|
@ -259,7 +258,7 @@ subroutine constitutive_phenopowerlaw_init(myFile)
|
|||
cycle ! skip to next line
|
||||
endif
|
||||
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
|
||||
if (phase_plasticity(section) == CONSTITUTIVE_PHENOPOWERLAW_label) then ! one of my sections
|
||||
if (trim(phase_plasticity(section)) == CONSTITUTIVE_PHENOPOWERLAW_label) then ! one of my sections
|
||||
i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
|
||||
positions = IO_stringPos(line,MAXNCHUNKS)
|
||||
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
|
||||
|
|
@ -1066,36 +1065,6 @@ pure function constitutive_phenopowerlaw_deltaState(Tstar_v,temperature,state,ip
|
|||
end function constitutive_phenopowerlaw_deltaState
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates the rate of change of temperature
|
||||
!> @details dummy function, returns 0.0
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
real(pReal) pure function constitutive_phenopowerlaw_dotTemperature(Tstar_v,temperature,state,ipc,ip,el)
|
||||
use prec, only: &
|
||||
p_vec
|
||||
use mesh, only: &
|
||||
mesh_NcpElems, &
|
||||
mesh_maxNips
|
||||
use material, only: &
|
||||
homogenization_maxNgrains
|
||||
|
||||
implicit none
|
||||
real(pReal), dimension(6), intent(in) :: &
|
||||
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||
real(pReal), intent(in) :: &
|
||||
temperature !< temperature at integration point
|
||||
integer(pInt), intent(in) :: &
|
||||
ipc, & !< component-ID of integration point
|
||||
ip, & !< integration point
|
||||
el !< element
|
||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
|
||||
state
|
||||
|
||||
constitutive_phenopowerlaw_dotTemperature = 0.0_pReal
|
||||
|
||||
end function constitutive_phenopowerlaw_dotTemperature
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief return array of constitutive results
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
|
|||
|
|
@ -190,7 +190,6 @@ module constitutive_titanmod
|
|||
constitutive_titanmod_LpAndItsTangent, &
|
||||
constitutive_titanmod_dotState, &
|
||||
constitutive_titanmod_deltaState, &
|
||||
constitutive_titanmod_dotTemperature, &
|
||||
constitutive_titanmod_postResults, &
|
||||
constitutive_titanmod_homogenizedC, &
|
||||
constitutive_titanmod_aTolState
|
||||
|
|
@ -220,7 +219,7 @@ subroutine constitutive_titanmod_init(myFile)
|
|||
implicit none
|
||||
integer(pInt), intent(in) :: myFile
|
||||
|
||||
integer(pInt), parameter :: MAXNCHUNKS = 21_pInt
|
||||
integer(pInt), parameter :: MAXNCHUNKS = LATTICE_maxNinteraction + 1_pInt
|
||||
integer(pInt), dimension(1_pInt+2_pInt*MAXNCHUNKS) :: positions
|
||||
integer(pInt), dimension(7) :: configNchunks
|
||||
integer(pInt) :: &
|
||||
|
|
@ -238,7 +237,7 @@ subroutine constitutive_titanmod_init(myFile)
|
|||
tag = '', &
|
||||
line = '' ! to start initialized
|
||||
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//trim(CONSTITUTIVE_TITANMOD_label)//' init -+>>>'
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//CONSTITUTIVE_TITANMOD_label//' init -+>>>'
|
||||
write(6,'(a)') ' $Id$'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
|
@ -407,7 +406,7 @@ subroutine constitutive_titanmod_init(myFile)
|
|||
cycle ! skip to next line
|
||||
endif
|
||||
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
|
||||
if (phase_plasticity(section) == CONSTITUTIVE_TITANMOD_label) then ! one of my sections
|
||||
if (trim(phase_plasticity(section)) == CONSTITUTIVE_TITANMOD_label) then ! one of my sections
|
||||
i = phase_plasticityInstance(section) ! which instance of my plasticity is present phase
|
||||
positions = IO_stringPos(line,MAXNCHUNKS)
|
||||
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
|
||||
|
|
@ -1739,36 +1738,6 @@ pure function constitutive_titanmod_deltaState(Tstar_v,temperature,state,ipc,ip,
|
|||
end function constitutive_titanmod_deltaState
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates the rate of change of temperature
|
||||
!> @details dummy function, returns 0.0
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
real(pReal) pure function constitutive_titanmod_dotTemperature(Tstar_v,temperature,state,ipc,ip,el)
|
||||
use prec, only: &
|
||||
p_vec
|
||||
use mesh, only: &
|
||||
mesh_NcpElems, &
|
||||
mesh_maxNips
|
||||
use material, only: &
|
||||
homogenization_maxNgrains
|
||||
|
||||
implicit none
|
||||
real(pReal), dimension(6), intent(in) :: &
|
||||
Tstar_v !< 2nd Piola Kirchhoff stress tensor in Mandel notation
|
||||
real(pReal), intent(in) :: &
|
||||
temperature !< temperature at integration point
|
||||
integer(pInt), intent(in) :: &
|
||||
ipc, & !< component-ID of integration point
|
||||
ip, & !< integration point
|
||||
el !< element
|
||||
type(p_vec), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), intent(in) :: &
|
||||
state !< microstructure state
|
||||
|
||||
constitutive_titanmod_dotTemperature = 0.0_pReal
|
||||
|
||||
end function constitutive_titanmod_dotTemperature
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief return array of constitutive results
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
|
|||
|
|
@ -33,7 +33,7 @@ module homogenization_RGC
|
|||
implicit none
|
||||
private
|
||||
character (len=*), parameter, public :: &
|
||||
homogenization_RGC_label = 'rgc'
|
||||
HOMOGENIZATION_RGC_label = 'rgc'
|
||||
integer(pInt), dimension(:), allocatable, public :: &
|
||||
homogenization_RGC_sizeState, &
|
||||
homogenization_RGC_sizePostResults
|
||||
|
|
@ -111,12 +111,12 @@ subroutine homogenization_RGC_init(myFile)
|
|||
character(len=65536) :: tag
|
||||
character(len=65536) :: line = ''
|
||||
|
||||
write(6,'(/,3a)') ' <<<+- homogenization_',trim(homogenization_RGC_label),' init -+>>>'
|
||||
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>'
|
||||
write(6,'(a)') ' $Id$'
|
||||
write(6,'(a16,a)') ' Current time : ',IO_timeStamp()
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
||||
maxNinstance = int(count(homogenization_type == homogenization_RGC_label),pInt)
|
||||
maxNinstance = int(count(homogenization_type == HOMOGENIZATION_RGC_label),pInt)
|
||||
if (maxNinstance == 0_pInt) return
|
||||
|
||||
allocate(homogenization_RGC_sizeState(maxNinstance)); homogenization_RGC_sizeState = 0_pInt
|
||||
|
|
@ -147,7 +147,8 @@ subroutine homogenization_RGC_init(myFile)
|
|||
section = section + 1_pInt
|
||||
output = 0_pInt ! reset output counter
|
||||
endif
|
||||
if (section > 0_pInt .and. homogenization_type(section) == homogenization_RGC_label) then ! one of my sections
|
||||
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
|
||||
if (trim(homogenization_type(section)) == HOMOGENIZATION_RGC_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
|
||||
|
|
@ -173,12 +174,13 @@ subroutine homogenization_RGC_init(myFile)
|
|||
homogenization_RGC_angles(3,i) = IO_floatValue(line,positions,4_pInt)
|
||||
end select
|
||||
endif
|
||||
endif
|
||||
enddo
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! assigning cluster orientations
|
||||
elementLooping: do e = 1_pInt,mesh_NcpElems
|
||||
if (homogenization_type(mesh_element(3,e)) == homogenization_RGC_label) then
|
||||
if (homogenization_type(mesh_element(3,e)) == HOMOGENIZATION_RGC_label) then
|
||||
myInstance = homogenization_typeInstance(mesh_element(3,e))
|
||||
if (all (homogenization_RGC_angles(:,myInstance) >= 399.9_pReal)) then
|
||||
homogenization_RGC_orientation(1:3,1:3,1,e) = math_EulerToR(math_sampleRandomOri())
|
||||
|
|
|
|||
|
|
@ -30,7 +30,7 @@ module homogenization_isostrain
|
|||
implicit none
|
||||
private
|
||||
character (len=*), parameter, public :: &
|
||||
homogenization_isostrain_label = 'isostrain'
|
||||
HOMOGENIZATION_ISOSTRAIN_label = 'isostrain'
|
||||
|
||||
integer(pInt), dimension(:), allocatable, public :: &
|
||||
homogenization_isostrain_sizeState, &
|
||||
|
|
@ -72,12 +72,12 @@ subroutine homogenization_isostrain_init(myFile)
|
|||
tag = '', &
|
||||
line = '' ! to start initialized
|
||||
|
||||
write(6,'(/,a)') ' <<<+- homogenization_'//trim(homogenization_isostrain_label)//' init -+>>>'
|
||||
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>'
|
||||
write(6,'(a)') ' $Id$'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
||||
maxNinstance = count(homogenization_type == homogenization_isostrain_label)
|
||||
maxNinstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_label)
|
||||
if (maxNinstance == 0) return
|
||||
|
||||
allocate(homogenization_isostrain_sizeState(maxNinstance)) ; homogenization_isostrain_sizeState = 0_pInt
|
||||
|
|
@ -104,7 +104,8 @@ subroutine homogenization_isostrain_init(myFile)
|
|||
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
|
||||
if (section > 0_pInt ) then ! do not short-circuit here (.and. with next if-statement). It's not safe in Fortran
|
||||
if (trim(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
|
||||
|
|
@ -118,6 +119,7 @@ subroutine homogenization_isostrain_init(myFile)
|
|||
homogenization_isostrain_mapping(i) = IO_lc(IO_stringValue(line,positions,2_pInt))
|
||||
end select
|
||||
endif
|
||||
endif
|
||||
enddo
|
||||
|
||||
do k = 1,maxNinstance
|
||||
|
|
|
|||
|
|
@ -33,12 +33,12 @@ module lattice
|
|||
implicit none
|
||||
private
|
||||
integer(pInt), parameter, public :: &
|
||||
lattice_maxNslipFamily = 6_pInt, & !< max # of slip system families over lattice structures
|
||||
lattice_maxNtwinFamily = 4_pInt, & !< max # of twin system families over lattice structures
|
||||
lattice_maxNslip = 33_pInt, & !< max # of slip systems over lattice structures
|
||||
lattice_maxNtwin = 24_pInt, & !< max # of twin systems over lattice structures
|
||||
lattice_maxNinteraction = 42_pInt, & !< max # of interaction types (in hardening matrix part)
|
||||
lattice_maxNnonSchmid = 6_pInt !< max # of non schmid contributions over lattice structures
|
||||
LATTICE_maxNslipFamily = 6_pInt, & !< max # of slip system families over lattice structures
|
||||
LATTICE_maxNtwinFamily = 4_pInt, & !< max # of twin system families over lattice structures
|
||||
LATTICE_maxNslip = 33_pInt, & !< max # of slip systems over lattice structures
|
||||
LATTICE_maxNtwin = 24_pInt, & !< max # of twin systems over lattice structures
|
||||
LATTICE_maxNinteraction = 42_pInt, & !< max # of interaction types (in hardening matrix part)
|
||||
LATTICE_maxNnonSchmid = 6_pInt !< max # of non schmid contributions over lattice structures
|
||||
|
||||
integer(pInt), allocatable, dimension(:,:), protected, public :: &
|
||||
lattice_NslipSystem, & !< total # of slip systems in each family
|
||||
|
|
|
|||
Loading…
Reference in New Issue