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DAMASK_EICMD
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simplifying 

no extral handling for homogeneous temperature (the memory that was
saved was consumed by the extra mapping)
This commit is contained in:
Martin Diehl 2020-12-15 17:45:11 +01:00
parent d7f035235c
commit f8756ad95a
12 changed files with 42 additions and 74 deletions
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2
src/CPFEM.f90
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@ -182,7 +182,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
chosenThermal1: select case (thermal_type(material_homogenizationAt(elCP)))
case (THERMAL_conduction_ID) chosenThermal1
temperature(material_homogenizationAt(elCP))%p(thermalMapping(material_homogenizationAt(elCP))%p(ip,elCP)) = &
temperature(material_homogenizationAt(elCP))%p(material_homogenizationMemberAt(ip,elCP)) = &
temperature_inp
end select chosenThermal1
homogenization_F0(1:3,1:3,ip,elCP) = ffn

24
src/constitutive.f90
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@ -19,25 +19,21 @@ module constitutive
implicit none
private
integer(kind(ELASTICITY_undefined_ID)), dimension(:), allocatable :: & !ToDo: old intel compiler complains about protected
phase_elasticity !< elasticity of each phase
integer(kind(PLASTICITY_undefined_ID)), dimension(:), allocatable :: & !ToDo: old intel compiler complains about protected
integer(kind(PLASTICITY_undefined_ID)), dimension(:), allocatable :: &
phase_plasticity !< plasticity of each phase
integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable :: & ! ToDo: old intel compiler complains about protected
integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable :: &
phase_source, & !< active sources mechanisms of each phase
phase_kinematics, & !< active kinematic mechanisms of each phase
phase_stiffnessDegradation !< active stiffness degradation mechanisms of each phase
phase_kinematics !< active kinematic mechanisms of each phase
integer, dimension(:), allocatable, public :: & ! ToDo: old intel compiler complains about protected
integer, dimension(:), allocatable, public :: & !< ToDo: should be protected (bug in Intel compiler)
phase_Nsources, & !< number of source mechanisms active in each phase
phase_Nkinematics, & !< number of kinematic mechanisms active in each phase
phase_NstiffnessDegradations, & !< number of stiffness degradation mechanisms active in each phase
phase_plasticityInstance, & !< instance of particular plasticity of each phase
phase_elasticityInstance !< instance of particular elasticity of each phase
logical, dimension(:), allocatable, public :: & ! ToDo: old intel compiler complains about protected
logical, dimension(:), allocatable, public :: & ! ToDo: should be protected (bug in Intel Compiler)
phase_localPlasticity !< flags phases with local constitutive law
type(tPlasticState), allocatable, dimension(:), public :: &
@ -634,10 +630,10 @@ pure function constitutive_initialFi(ipc, ip, el)
KinematicsLoop: do k = 1, phase_Nkinematics(phase) !< Warning: small initial strain assumption
kinematicsType: select case (phase_kinematics(k,phase))
case (KINEMATICS_thermal_expansion_ID) kinematicsType
homog = material_homogenizationAt(el)
offset = thermalMapping(homog)%p(ip,el)
constitutive_initialFi = &
constitutive_initialFi + kinematics_thermal_expansion_initialStrain(homog,phase,offset)
homog = material_homogenizationAt(el)
offset = material_homogenizationMemberAt(ip,el)
constitutive_initialFi = constitutive_initialFi &
+ kinematics_thermal_expansion_initialStrain(homog,phase,offset)
end select kinematicsType
enddo KinematicsLoop
@ -674,7 +670,7 @@ function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el
logical :: broken
ho = material_homogenizationAt(el)
tme = thermalMapping(ho)%p(ip,el)
tme = material_homogenizationMemberAt(ip,el)
instance = phase_plasticityInstance(phase)
Mp = matmul(matmul(transpose(Fi),Fi),S)

10
src/constitutive_mech.f90
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@ -3,6 +3,12 @@
!----------------------------------------------------------------------------------------------------
submodule(constitutive) constitutive_mech
integer(kind(ELASTICITY_undefined_ID)), dimension(:), allocatable :: &
phase_elasticity !< elasticity of each phase
integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable :: &
phase_stiffnessDegradation !< active stiffness degradation mechanisms of each phase
interface
module function plastic_none_init() result(myPlasticity)
@ -360,7 +366,7 @@ module subroutine constitutive_plastic_dependentState(F, Fp, ipc, ip, el)
instance, of
ho = material_homogenizationAt(el)
tme = thermalMapping(ho)%p(ip,el)
tme = material_homogenizationMemberAt(ip,el)
of = material_phasememberAt(ipc,ip,el)
instance = phase_plasticityInstance(material_phaseAt(ipc,el))
@ -407,7 +413,7 @@ module subroutine constitutive_plastic_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
i, j, instance, of
ho = material_homogenizationAt(el)
tme = thermalMapping(ho)%p(ip,el)
tme = material_homogenizationMemberAt(ip,el)
Mp = matmul(matmul(transpose(Fi),Fi),S)
of = material_phasememberAt(ipc,ip,el)

8
src/damage_local.f90
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@ -75,13 +75,11 @@ subroutine damage_local_init
Nmaterialpoints = count(material_homogenizationAt == h)
damageState(h)%sizeState = 1
allocate(damageState(h)%state0 (1,Nmaterialpoints), source=damage_initialPhi(h))
allocate(damageState(h)%subState0(1,Nmaterialpoints), source=damage_initialPhi(h))
allocate(damageState(h)%state (1,Nmaterialpoints), source=damage_initialPhi(h))
allocate(damageState(h)%state0 (1,Nmaterialpoints), source=1.0_pReal)
allocate(damageState(h)%subState0(1,Nmaterialpoints), source=1.0_pReal)
allocate(damageState(h)%state (1,Nmaterialpoints), source=1.0_pReal)
nullify(damageMapping(h)%p)
damageMapping(h)%p => material_homogenizationMemberAt
deallocate(damage(h)%p)
damage(h)%p => damageState(h)%state(1,:)
end associate

5
src/damage_none.f90
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@ -3,6 +3,7 @@
!> @brief material subroutine for constant damage field
!--------------------------------------------------------------------------------------------------
module damage_none
use prec
use config
use material
@ -29,8 +30,8 @@ subroutine damage_none_init
allocate(damageState(h)%subState0(0,Nmaterialpoints))
allocate(damageState(h)%state (0,Nmaterialpoints))
deallocate(damage(h)%p)
allocate (damage(h)%p(1), source=damage_initialPhi(h))
damageMapping(h)%p => material_homogenizationMemberAt
allocate (damage(h)%p(Nmaterialpoints), source=1.0_pReal)
enddo

8
src/damage_nonlocal.f90
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@ -78,13 +78,11 @@ subroutine damage_nonlocal_init
Nmaterialpoints = count(material_homogenizationAt == h)
damageState(h)%sizeState = 1
allocate(damageState(h)%state0 (1,Nmaterialpoints), source=damage_initialPhi(h))
allocate(damageState(h)%subState0(1,Nmaterialpoints), source=damage_initialPhi(h))
allocate(damageState(h)%state (1,Nmaterialpoints), source=damage_initialPhi(h))
allocate(damageState(h)%state0 (1,Nmaterialpoints), source=1.0_pReal)
allocate(damageState(h)%subState0(1,Nmaterialpoints), source=1.0_pReal)
allocate(damageState(h)%state (1,Nmaterialpoints), source=1.0_pReal)
nullify(damageMapping(h)%p)
damageMapping(h)%p => material_homogenizationMemberAt
deallocate(damage(h)%p)
damage(h)%p => damageState(h)%state(1,:)
end associate

3
src/grid/grid_thermal_spectral.f90
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@ -131,8 +131,7 @@ subroutine grid_thermal_spectral_init
cell = 0
do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1)
cell = cell + 1
T_current(i,j,k) = temperature(material_homogenizationAt(cell))% &
p(thermalMapping(material_homogenizationAt(cell))%p(1,cell))
T_current(i,j,k) = temperature(material_homogenizationAt(cell))%p(material_homogenizationMemberAt(1,cell))
T_lastInc(i,j,k) = T_current(i,j,k)
T_stagInc(i,j,k) = T_current(i,j,k)
enddo; enddo; enddo

4
src/kinematics_thermal_expansion.f90
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@ -126,8 +126,8 @@ module subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, i
phase = material_phaseAt(ipc,el)
homog = material_homogenizationAt(el)
T = temperature(homog)%p(thermalMapping(homog)%p(ip,el))
TDot = temperatureRate(homog)%p(thermalMapping(homog)%p(ip,el))
T = temperature(homog)%p(material_homogenizationMemberAt(ip,el))
TDot = temperatureRate(homog)%p(material_homogenizationMemberAt(ip,el))
associate(prm => param(kinematics_thermal_expansion_instance(phase)))
Li = TDot * ( &

29
src/material.f90
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@ -64,17 +64,16 @@ module material
homogenization_type !< type of each homogenization
integer, public, protected :: &
homogenization_maxNconstituents !< max number of grains in any USED homogenization
homogenization_maxNconstituents !< max number of grains in any USED homogenization
integer, dimension(:), allocatable, public, protected :: &
homogenization_Nconstituents, & !< number of grains in each homogenization
homogenization_Nconstituents, & !< 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
real(pReal), dimension(:), allocatable, public, protected :: &
thermal_initialT, & !< initial temperature per each homogenization
damage_initialPhi !< initial damage per each homogenization
thermal_initialT !< initial temperature per each homogenization
integer, dimension(:), allocatable, public, protected :: & ! (elem)
material_homogenizationAt !< homogenization ID of each element
@ -93,12 +92,7 @@ module material
type(Rotation), dimension(:,:,:), allocatable, public, protected :: &
material_orientation0 !< initial orientation of each grain,IP,element
! BEGIN DEPRECATED
integer, dimension(:,:), allocatable, private, target :: mappingHomogenizationConst !< mapping from material points to offset in constant state/field
! END DEPRECATED
type(tHomogMapping), allocatable, dimension(:), public :: &
thermalMapping, & !< mapping for thermal state/fields
damageMapping !< mapping for damage state/fields
type(group_float), allocatable, dimension(:), public :: &
@ -165,7 +159,6 @@ subroutine material_init(restart)
allocate(thermalState (size(material_name_homogenization)))
allocate(damageState (size(material_name_homogenization)))
allocate(thermalMapping (size(material_name_homogenization)))
allocate(damageMapping (size(material_name_homogenization)))
allocate(temperature (size(material_name_homogenization)))
@ -181,20 +174,6 @@ subroutine material_init(restart)
call results_closeJobFile
endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
! BEGIN DEPRECATED
allocate(mappingHomogenizationConst( discretization_nIPs,discretization_Nelems),source=1)
! hack needed to initialize field values used during constitutive initialization
do myHomog = 1, size(material_name_homogenization)
thermalMapping (myHomog)%p => mappingHomogenizationConst
damageMapping (myHomog)%p => mappingHomogenizationConst
allocate(temperature (myHomog)%p(1), source=thermal_initialT(myHomog))
allocate(damage (myHomog)%p(1), source=damage_initialPhi(myHomog))
allocate(temperatureRate (myHomog)%p(1), source=0.0_pReal)
enddo
! END DEPRECATED
end subroutine material_init
@ -222,7 +201,6 @@ subroutine material_parseHomogenization
allocate(thermal_typeInstance(size(material_name_homogenization)), source=0)
allocate(damage_typeInstance(size(material_name_homogenization)), source=0)
allocate(thermal_initialT(size(material_name_homogenization)), source=300.0_pReal)
allocate(damage_initialPhi(size(material_name_homogenization)), source=1.0_pReal)
do h=1, size(material_name_homogenization)
homog => material_homogenization%get(h)
@ -258,7 +236,6 @@ subroutine material_parseHomogenization
if(homog%contains('damage')) then
homogDamage => homog%get('damage')
damage_initialPhi(h) = homogDamage%get_asFloat('phi_0',defaultVal=1.0_pReal)
select case (homogDamage%get_asString('type'))
case('none')
damage_type(h) = DAMAGE_none_ID

9
src/thermal_adiabatic.f90
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@ -73,11 +73,8 @@ subroutine thermal_adiabatic_init
allocate(thermalState(h)%subState0(1,Nmaterialpoints), source=thermal_initialT(h))
allocate(thermalState(h)%state (1,Nmaterialpoints), source=thermal_initialT(h))
thermalMapping(h)%p => material_homogenizationMemberAt
deallocate(temperature(h)%p)
temperature(h)%p => thermalState(h)%state(1,:)
deallocate(temperatureRate(h)%p)
allocate (temperatureRate(h)%p(Nmaterialpoints), source=0.0_pReal)
allocate(temperatureRate(h)%p(Nmaterialpoints),source = 0.0_pReal)
end associate
enddo
@ -117,8 +114,8 @@ function thermal_adiabatic_updateState(subdt, ip, el)
<= 1.0e-6_pReal*abs(thermalState(homog)%state(1,offset)), &
.true.]
temperature (homog)%p(thermalMapping(homog)%p(ip,el)) = T
temperatureRate(homog)%p(thermalMapping(homog)%p(ip,el)) = &
temperature (homog)%p(material_homogenizationMemberAt(ip,el)) = T
temperatureRate(homog)%p(material_homogenizationMemberAt(ip,el)) = &
(thermalState(homog)%state(1,offset) - thermalState(homog)%subState0(1,offset))/(subdt+tiny(0.0_pReal))
end function thermal_adiabatic_updateState

5
src/thermal_conduction.f90
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@ -71,10 +71,7 @@ subroutine thermal_conduction_init
allocate(thermalState(h)%subState0(0,Nmaterialpoints))
allocate(thermalState(h)%state (0,Nmaterialpoints))
thermalMapping(h)%p => material_homogenizationMemberAt
deallocate(temperature (h)%p)
allocate (temperature (h)%p(Nmaterialpoints), source=thermal_initialT(h))
deallocate(temperatureRate(h)%p)
allocate (temperatureRate(h)%p(Nmaterialpoints), source=0.0_pReal)
end associate
@ -205,7 +202,7 @@ subroutine thermal_conduction_putTemperatureAndItsRate(T,Tdot,ip,el)
offset
homog = material_homogenizationAt(el)
offset = thermalMapping(homog)%p(ip,el)
offset = material_homogenizationMemberAt(ip,el)
temperature (homog)%p(offset) = T
temperatureRate(homog)%p(offset) = Tdot

7
src/thermal_isothermal.f90
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@ -3,6 +3,7 @@
!> @brief material subroutine for isothermal temperature field
!--------------------------------------------------------------------------------------------------
module thermal_isothermal
use prec
use config
use material
@ -29,10 +30,8 @@ subroutine thermal_isothermal_init
allocate(thermalState(h)%subState0(0,Nmaterialpoints))
allocate(thermalState(h)%state (0,Nmaterialpoints))
deallocate(temperature (h)%p)
allocate (temperature (h)%p(1), source=thermal_initialT(h))
deallocate(temperatureRate(h)%p)
allocate (temperatureRate(h)%p(1))
allocate(temperature (h)%p(Nmaterialpoints),source=thermal_initialT(h))
allocate(temperatureRate(h)%p(Nmaterialpoints),source = 0.0_pReal)
enddo