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consistent name

This commit is contained in:
Martin Diehl 2020-10-24 12:45:21 +02:00
parent 995f56f69f
commit 68017e49b2
14 changed files with 63 additions and 63 deletions
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4
src/constitutive.f90
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@ -127,7 +127,7 @@ module constitutive
instance,of,ip,el)
real(pReal), dimension(3,3), intent(in) :: &
Mp !< MandelStress
real(pReal), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem), intent(in) :: &
real(pReal), dimension(3,3,homogenization_maxNconstituent,discretization_nIP,discretization_nElem), intent(in) :: &
F, & !< deformation gradient
Fp !< plastic deformation gradient
real(pReal), intent(in) :: &
@ -753,7 +753,7 @@ function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el
of
real(pReal), intent(in) :: &
subdt !< timestep
real(pReal), intent(in), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: &
real(pReal), intent(in), dimension(3,3,homogenization_maxNconstituent,discretization_nIP,discretization_nElem) :: &
FArray, & !< elastic deformation gradient
FpArray !< plastic deformation gradient
real(pReal), intent(in), dimension(3,3) :: &

2
src/constitutive_damage.f90
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@ -184,7 +184,7 @@ module subroutine constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi
phiDot = 0.0_pReal
dPhiDot_dPhi = 0.0_pReal
do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
do grain = 1, homogenization_Nconstituent(material_homogenizationAt(el))
phase = material_phaseAt(grain,el)
constituent = material_phasememberAt(grain,ip,el)
do source = 1, phase_Nsources(phase)

4
src/constitutive_plastic_nonlocal.f90
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@ -976,7 +976,7 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
real(pReal), dimension(3,3), intent(in) :: &
Mp !< MandelStress
real(pReal), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem), intent(in) :: &
real(pReal), dimension(3,3,homogenization_maxNconstituent,discretization_nIP,discretization_nElem), intent(in) :: &
F, & !< elastic deformation gradient
Fp !< plastic deformation gradient
real(pReal), intent(in) :: &
@ -1176,7 +1176,7 @@ end subroutine plastic_nonlocal_dotState
!---------------------------------------------------------------------------------------------------
function rhoDotFlux(F,Fp,timestep, instance,of,ip,el)
real(pReal), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem), intent(in) :: &
real(pReal), dimension(3,3,homogenization_maxNconstituent,discretization_nIP,discretization_nElem), intent(in) :: &
F, & !< elastic deformation gradient
Fp !< plastic deformation gradient
real(pReal), intent(in) :: &

2
src/constitutive_thermal.f90
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@ -95,7 +95,7 @@ module subroutine constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T,
homog = material_homogenizationAt(el)
instance = thermal_typeInstance(homog)
do grain = 1, homogenization_Ngrains(homog)
do grain = 1, homogenization_Nconstituent(homog)
phase = material_phaseAt(grain,el)
constituent = material_phasememberAt(grain,ip,el)
do source = 1, phase_Nsources(phase)

22
src/crystallite.f90
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@ -162,7 +162,7 @@ subroutine crystallite_init
debugCrystallite%ip = config_debug%get_asInt('integrationpoint', defaultVal=1)
debugCrystallite%grain = config_debug%get_asInt('grain', defaultVal=1)
cMax = homogenization_maxNgrains
cMax = homogenization_maxNconstituent
iMax = discretization_nIP
eMax = discretization_nElem
@ -253,7 +253,7 @@ subroutine crystallite_init
! initialize
!$OMP PARALLEL DO PRIVATE(i,c)
do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1), FEsolving_execIP(2); do c = 1, homogenization_Ngrains(material_homogenizationAt(e))
do i = FEsolving_execIP(1), FEsolving_execIP(2); do c = 1, homogenization_Nconstituent(material_homogenizationAt(e))
crystallite_Fp0(1:3,1:3,c,i,e) = material_orientation0(c,i,e)%asMatrix() ! Fp reflects initial orientation (see 10.1016/j.actamat.2006.01.005)
crystallite_Fp0(1:3,1:3,c,i,e) = crystallite_Fp0(1:3,1:3,c,i,e) &
/ math_det33(crystallite_Fp0(1:3,1:3,c,i,e))**(1.0_pReal/3.0_pReal)
@ -279,7 +279,7 @@ subroutine crystallite_init
!$OMP PARALLEL DO
do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2)
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
call constitutive_dependentState(crystallite_partitionedF0(1:3,1:3,c,i,e), &
crystallite_partitionedFp0(1:3,1:3,c,i,e), &
c,i,e) ! update dependent state variables to be consistent with basic states
@ -317,7 +317,7 @@ function crystallite_stress()
e, & !< counter in element loop
startIP, endIP, &
s
logical, dimension(homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: todo !ToDo: need to set some values to false for different Ngrains
logical, dimension(homogenization_maxNconstituent,discretization_nIP,discretization_nElem) :: todo !ToDo: need to set some values to false for different Ngrains
real(pReal), dimension(:,:,:,:,:), allocatable :: &
subLp0,& !< plastic velocity grad at start of crystallite inc
subLi0 !< intermediate velocity grad at start of crystallite inc
@ -335,7 +335,7 @@ function crystallite_stress()
crystallite_subStep = 0.0_pReal
!$OMP PARALLEL DO
elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2); do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do i = FEsolving_execIP(1),FEsolving_execIP(2); do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
homogenizationRequestsCalculation: if (crystallite_requested(c,i,e)) then
plasticState (material_phaseAt(c,e))%subState0( :,material_phaseMemberAt(c,i,e)) = &
plasticState (material_phaseAt(c,e))%partitionedState0(:,material_phaseMemberAt(c,i,e))
@ -376,7 +376,7 @@ function crystallite_stress()
!$OMP PARALLEL DO PRIVATE(formerSubStep)
elementLooping3: do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2)
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
!--------------------------------------------------------------------------------------------------
! wind forward
if (crystallite_converged(c,i,e)) then
@ -472,7 +472,7 @@ subroutine crystallite_initializeRestorationPoints(i,e)
c, & !< constituent number
s
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
crystallite_partitionedFp0(1:3,1:3,c,i,e) = crystallite_Fp0(1:3,1:3,c,i,e)
crystallite_partitionedLp0(1:3,1:3,c,i,e) = crystallite_Lp0(1:3,1:3,c,i,e)
crystallite_partitionedFi0(1:3,1:3,c,i,e) = crystallite_Fi0(1:3,1:3,c,i,e)
@ -503,7 +503,7 @@ subroutine crystallite_windForward(i,e)
c, & !< constituent number
s
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
crystallite_partitionedF0 (1:3,1:3,c,i,e) = crystallite_partitionedF(1:3,1:3,c,i,e)
crystallite_partitionedFp0(1:3,1:3,c,i,e) = crystallite_Fp (1:3,1:3,c,i,e)
crystallite_partitionedLp0(1:3,1:3,c,i,e) = crystallite_Lp (1:3,1:3,c,i,e)
@ -536,7 +536,7 @@ subroutine crystallite_restore(i,e,includeL)
c, & !< constituent number
s
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
if (includeL) then
crystallite_Lp(1:3,1:3,c,i,e) = crystallite_partitionedLp0(1:3,1:3,c,i,e)
crystallite_Li(1:3,1:3,c,i,e) = crystallite_partitionedLi0(1:3,1:3,c,i,e)
@ -697,7 +697,7 @@ subroutine crystallite_orientations
!$OMP PARALLEL DO
do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2)
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
do c = 1,homogenization_Nconstituent(material_homogenizationAt(e))
call crystallite_orientation(c,i,e)%fromMatrix(transpose(math_rotationalPart(crystallite_Fe(1:3,1:3,c,i,e))))
enddo; enddo; enddo
!$OMP END PARALLEL DO
@ -848,7 +848,7 @@ subroutine crystallite_results
type(rotation), allocatable, dimension(:) :: select_rotations
integer :: e,i,c,j
allocate(select_rotations(count(material_phaseAt==instance)*homogenization_maxNgrains*discretization_nIP))
allocate(select_rotations(count(material_phaseAt==instance)*homogenization_maxNconstituent*discretization_nIP))
j=0
do e = 1, size(material_phaseAt,2)

4
src/damage_local.f90
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@ -143,8 +143,8 @@ subroutine damage_local_getSourceAndItsTangent(phiDot, dPhiDot_dPhi, phi, ip, el
call constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi, phi, ip, el)
phiDot = phiDot/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
phiDot = phiDot/real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end subroutine damage_local_getSourceAndItsTangent

12
src/damage_nonlocal.f90
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@ -110,8 +110,8 @@ subroutine damage_nonlocal_getSourceAndItsTangent(phiDot, dPhiDot_dPhi, phi, ip,
dPhiDot_dPhi = 0.0_pReal
call constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi, phi, ip, el)
phiDot = phiDot/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
phiDot = phiDot/real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end subroutine damage_nonlocal_getSourceAndItsTangent
@ -132,13 +132,13 @@ function damage_nonlocal_getDiffusion(ip,el)
homog = material_homogenizationAt(el)
damage_nonlocal_getDiffusion = 0.0_pReal
do grain = 1, homogenization_Ngrains(homog)
do grain = 1, homogenization_Nconstituent(homog)
damage_nonlocal_getDiffusion = damage_nonlocal_getDiffusion + &
crystallite_push33ToRef(grain,ip,el,lattice_D(1:3,1:3,material_phaseAt(grain,el)))
enddo
damage_nonlocal_getDiffusion = &
num%charLength**2*damage_nonlocal_getDiffusion/real(homogenization_Ngrains(homog),pReal)
num%charLength**2*damage_nonlocal_getDiffusion/real(homogenization_Nconstituent(homog),pReal)
end function damage_nonlocal_getDiffusion
@ -156,12 +156,12 @@ real(pReal) function damage_nonlocal_getMobility(ip,el)
damage_nonlocal_getMobility = 0.0_pReal
do ipc = 1, homogenization_Ngrains(material_homogenizationAt(el))
do ipc = 1, homogenization_Nconstituent(material_homogenizationAt(el))
damage_nonlocal_getMobility = damage_nonlocal_getMobility + lattice_M(material_phaseAt(ipc,el))
enddo
damage_nonlocal_getMobility = damage_nonlocal_getMobility/&
real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end function damage_nonlocal_getMobility

30
src/homogenization.f90
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@ -158,7 +158,7 @@ subroutine homogenization_init
debugHomog%grain = config_debug%get_asInt('grain',defaultVal = 1)
if (debugHomog%grain < 1 &
.or. debugHomog%grain > homogenization_Ngrains(material_homogenizationAt(debugHomog%element))) &
.or. debugHomog%grain > homogenization_Nconstituent(material_homogenizationAt(debugHomog%element))) &
call IO_error(602,ext_msg='constituent', el=debugHomog%element, g=debugHomog%grain)
@ -257,7 +257,7 @@ subroutine materialpoint_stressAndItsTangent(dt)
!$OMP PARALLEL DO
elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
myNgrains = homogenization_Nconstituent(material_homogenizationAt(e))
IpLooping1: do i = FEsolving_execIP(1),FEsolving_execIP(2)
if (converged(i,e)) then
@ -327,7 +327,7 @@ subroutine materialpoint_stressAndItsTangent(dt)
! deformation partitioning
!$OMP PARALLEL DO PRIVATE(myNgrains)
elementLooping2: do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
myNgrains = homogenization_Nconstituent(material_homogenizationAt(e))
IpLooping2: do i = FEsolving_execIP(1),FEsolving_execIP(2)
if(requested(i,e) .and. .not. doneAndHappy(1,i,e)) then ! requested but not yet done
call partitionDeformation(materialpoint_F0(1:3,1:3,i,e) &
@ -408,12 +408,12 @@ subroutine partitionDeformation(subF,ip,el)
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
call mech_isostrain_partitionDeformation(&
crystallite_partitionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el), &
subF)
case (HOMOGENIZATION_RGC_ID) chosenHomogenization
call mech_RGC_partitionDeformation(&
crystallite_partitionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el), &
subF,&
ip, &
el)
@ -437,19 +437,19 @@ function updateState(subdt,subF,ip,el)
el !< element number
integer :: c
logical, dimension(2) :: updateState
real(pReal) :: dPdFs(3,3,3,3,homogenization_Ngrains(material_homogenizationAt(el)))
real(pReal) :: dPdFs(3,3,3,3,homogenization_Nconstituent(material_homogenizationAt(el)))
updateState = .true.
chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
case (HOMOGENIZATION_RGC_ID) chosenHomogenization
do c=1,homogenization_Ngrains(material_homogenizationAt(el))
do c=1,homogenization_Nconstituent(material_homogenizationAt(el))
dPdFs(:,:,:,:,c) = crystallite_stressTangent(c,ip,el)
enddo
updateState = &
updateState .and. &
mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF0(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el),&
mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el), &
crystallite_partitionedF0(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el),&
subF,&
subdt, &
dPdFs, &
@ -487,7 +487,7 @@ subroutine averageStressAndItsTangent(ip,el)
ip, & !< integration point
el !< element number
integer :: c
real(pReal) :: dPdFs(3,3,3,3,homogenization_Ngrains(material_homogenizationAt(el)))
real(pReal) :: dPdFs(3,3,3,3,homogenization_Nconstituent(material_homogenizationAt(el)))
chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
@ -496,24 +496,24 @@ subroutine averageStressAndItsTangent(ip,el)
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el) = crystallite_stressTangent(1,ip,el)
case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
do c = 1, homogenization_Ngrains(material_homogenizationAt(el))
do c = 1, homogenization_Nconstituent(material_homogenizationAt(el))
dPdFs(:,:,:,:,c) = crystallite_stressTangent(c,ip,el)
enddo
call mech_isostrain_averageStressAndItsTangent(&
materialpoint_P(1:3,1:3,ip,el), &
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),&
crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_P(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el), &
dPdFs, &
homogenization_typeInstance(material_homogenizationAt(el)))
case (HOMOGENIZATION_RGC_ID) chosenHomogenization
do c = 1, homogenization_Ngrains(material_homogenizationAt(el))
do c = 1, homogenization_Nconstituent(material_homogenizationAt(el))
dPdFs(:,:,:,:,c) = crystallite_stressTangent(c,ip,el)
enddo
call mech_RGC_averageStressAndItsTangent(&
materialpoint_P(1:3,1:3,ip,el), &
materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),&
crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
crystallite_P(1:3,1:3,1:homogenization_Nconstituent(material_homogenizationAt(el)),ip,el), &
dPdFs, &
homogenization_typeInstance(material_homogenizationAt(el)))
end select chosenHomogenization

2
src/homogenization_mech_RGC.f90
View File

@ -164,7 +164,7 @@ module subroutine mech_RGC_init(num_homogMech)
#endif
prm%N_constituents = homogMech%get_asInts('cluster_size',requiredSize=3)
if (homogenization_Ngrains(h) /= product(prm%N_constituents)) &
if (homogenization_Nconstituent(h) /= product(prm%N_constituents)) &
call IO_error(211,ext_msg='N_constituents (mech_RGC)')
prm%xi_alpha = homogMech%get_asFloat('xi_alpha')

2
src/homogenization_mech_isostrain.f90
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@ -51,7 +51,7 @@ module subroutine mech_isostrain_init
homogMech => homog%get('mech')
associate(prm => param(homogenization_typeInstance(h)))
prm%N_constituents = homogenization_Ngrains(h)
prm%N_constituents = homogenization_Nconstituent(h)
select case(homogMech%get_asString('mapping',defaultVal = 'sum'))
case ('sum')
prm%mapping = parallel_ID

2
src/homogenization_mech_none.f90
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@ -26,7 +26,7 @@ module subroutine mech_none_init
do h = 1, size(homogenization_type)
if(homogenization_type(h) /= HOMOGENIZATION_NONE_ID) cycle
if(homogenization_Ngrains(h) /= 1) &
if(homogenization_Nconstituent(h) /= 1) &
call IO_error(211,ext_msg='N_constituents (mech_none)')
NofMyHomog = count(material_homogenizationAt == h)

12
src/material.f90
View File

@ -67,10 +67,10 @@ module material
material_Nhomogenization !< number of homogenizations
integer, public, protected :: &
homogenization_maxNgrains !< max number of grains in any USED homogenization
homogenization_maxNconstituent !< max number of grains in any USED homogenization
integer, dimension(:), allocatable, public, protected :: &
homogenization_Ngrains, & !< number of grains in each homogenization
homogenization_Nconstituent, & !< number of grains in each homogenization
homogenization_typeInstance, & !< instance of particular type of each homogenization
thermal_typeInstance, & !< instance of particular type of each thermal transport
damage_typeInstance !< instance of particular type of each nonlocal damage
@ -187,7 +187,7 @@ subroutine material_init(restart)
print*, 'Homogenization parsed'
if(homogenization_maxNgrains > size(material_phaseAt,1)) call IO_error(148)
if(homogenization_maxNconstituent > size(material_phaseAt,1)) call IO_error(148)
allocate(homogState (material_Nhomogenization))
allocate(thermalState (material_Nhomogenization))
@ -249,14 +249,14 @@ subroutine material_parseHomogenization
allocate(homogenization_typeInstance(material_Nhomogenization), source=0)
allocate(thermal_typeInstance(material_Nhomogenization), source=0)
allocate(damage_typeInstance(material_Nhomogenization), source=0)
allocate(homogenization_Ngrains(material_Nhomogenization), source=0)
allocate(homogenization_Nconstituent(material_Nhomogenization), source=0)
allocate(thermal_initialT(material_Nhomogenization), source=300.0_pReal)
allocate(damage_initialPhi(material_Nhomogenization), source=1.0_pReal)
do h=1, material_Nhomogenization
homog => material_homogenization%get(h)
homogMech => homog%get('mech')
homogenization_Ngrains(h) = homog%get_asInt('N_constituents')
homogenization_Nconstituent(h) = homog%get_asInt('N_constituents')
select case (homogMech%get_asString('type'))
case('none')
homogenization_type(h) = HOMOGENIZATION_NONE_ID
@ -308,7 +308,7 @@ subroutine material_parseHomogenization
damage_typeInstance(h) = count(damage_type (1:h) == damage_type (h))
enddo
homogenization_maxNgrains = maxval(homogenization_Ngrains)
homogenization_maxNconstituent = maxval(homogenization_Nconstituent)
end subroutine material_parseHomogenization

12
src/thermal_adiabatic.f90
View File

@ -145,8 +145,8 @@ subroutine thermal_adiabatic_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
homog = material_homogenizationAt(el)
call constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T, crystallite_S, crystallite_Lp, ip, el)
Tdot = Tdot/real(homogenization_Ngrains(homog),pReal)
dTdot_dT = dTdot_dT/real(homogenization_Ngrains(homog),pReal)
Tdot = Tdot/real(homogenization_Nconstituent(homog),pReal)
dTdot_dT = dTdot_dT/real(homogenization_Nconstituent(homog),pReal)
end subroutine thermal_adiabatic_getSourceAndItsTangent
@ -167,13 +167,13 @@ function thermal_adiabatic_getSpecificHeat(ip,el)
thermal_adiabatic_getSpecificHeat = 0.0_pReal
do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
do grain = 1, homogenization_Nconstituent(material_homogenizationAt(el))
thermal_adiabatic_getSpecificHeat = thermal_adiabatic_getSpecificHeat &
+ lattice_c_p(material_phaseAt(grain,el))
enddo
thermal_adiabatic_getSpecificHeat = thermal_adiabatic_getSpecificHeat &
/ real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
/ real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end function thermal_adiabatic_getSpecificHeat
@ -193,13 +193,13 @@ function thermal_adiabatic_getMassDensity(ip,el)
thermal_adiabatic_getMassDensity = 0.0_pReal
do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
do grain = 1, homogenization_Nconstituent(material_homogenizationAt(el))
thermal_adiabatic_getMassDensity = thermal_adiabatic_getMassDensity &
+ lattice_rho(material_phaseAt(grain,el))
enddo
thermal_adiabatic_getMassDensity = thermal_adiabatic_getMassDensity &
/ real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
/ real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end function thermal_adiabatic_getMassDensity

16
src/thermal_conduction.f90
View File

@ -104,8 +104,8 @@ subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
homog = material_homogenizationAt(el)
call constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T, crystallite_S,crystallite_Lp ,ip, el)
Tdot = Tdot/real(homogenization_Ngrains(homog),pReal)
dTdot_dT = dTdot_dT/real(homogenization_Ngrains(homog),pReal)
Tdot = Tdot/real(homogenization_Nconstituent(homog),pReal)
dTdot_dT = dTdot_dT/real(homogenization_Nconstituent(homog),pReal)
end subroutine thermal_conduction_getSourceAndItsTangent
@ -125,13 +125,13 @@ function thermal_conduction_getConductivity(ip,el)
thermal_conduction_getConductivity = 0.0_pReal
do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
do grain = 1, homogenization_Nconstituent(material_homogenizationAt(el))
thermal_conduction_getConductivity = thermal_conduction_getConductivity + &
crystallite_push33ToRef(grain,ip,el,lattice_K(:,:,material_phaseAt(grain,el)))
enddo
thermal_conduction_getConductivity = thermal_conduction_getConductivity &
/ real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
/ real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end function thermal_conduction_getConductivity
@ -151,13 +151,13 @@ function thermal_conduction_getSpecificHeat(ip,el)
thermal_conduction_getSpecificHeat = 0.0_pReal
do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
do grain = 1, homogenization_Nconstituent(material_homogenizationAt(el))
thermal_conduction_getSpecificHeat = thermal_conduction_getSpecificHeat &
+ lattice_c_p(material_phaseAt(grain,el))
enddo
thermal_conduction_getSpecificHeat = thermal_conduction_getSpecificHeat &
/ real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
/ real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end function thermal_conduction_getSpecificHeat
@ -178,13 +178,13 @@ function thermal_conduction_getMassDensity(ip,el)
thermal_conduction_getMassDensity = 0.0_pReal
do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
do grain = 1, homogenization_Nconstituent(material_homogenizationAt(el))
thermal_conduction_getMassDensity = thermal_conduction_getMassDensity &
+ lattice_rho(material_phaseAt(grain,el))
enddo
thermal_conduction_getMassDensity = thermal_conduction_getMassDensity &
/ real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
/ real(homogenization_Nconstituent(material_homogenizationAt(el)),pReal)
end function thermal_conduction_getMassDensity