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DAMASK_EICMD
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no pInt

This commit is contained in:
Martin Diehl 2019-04-05 22:26:23 +02:00
parent b185c0ef40
commit 7af3e70061
1 changed files with 50 additions and 50 deletions
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100
src/constitutive.f90
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@ -9,7 +9,7 @@ module constitutive
implicit none
private
integer(pInt), public, protected :: &
integer, public, protected :: &
constitutive_plasticity_maxSizePostResults, &
constitutive_plasticity_maxSizeDotState, &
constitutive_source_maxSizePostResults, &
@ -37,7 +37,7 @@ contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates arrays pointing to array of the various constitutive modules
!--------------------------------------------------------------------------------------------------
subroutine constitutive_init()
subroutine constitutive_init
use prec, only: &
pReal
use debug, only: &
@ -111,14 +111,14 @@ subroutine constitutive_init()
use kinematics_thermal_expansion
implicit none
integer(pInt), parameter :: FILEUNIT = 204_pInt
integer(pInt) :: &
integer, parameter :: FILEUNIT = 204
integer :: &
o, & !< counter in output loop
ph, & !< counter in phase loop
s, & !< counter in source loop
ins !< instance of plasticity/source
integer(pInt), dimension(:,:), pointer :: thisSize
integer, dimension(:,:), pointer :: thisSize
character(len=64), dimension(:,:), pointer :: thisOutput
character(len=32) :: outputName !< name of output, intermediate fix until HDF5 output is ready
logical :: knownPlasticity, knownSource, nonlocalConstitutionPresent
@ -157,7 +157,7 @@ subroutine constitutive_init()
!--------------------------------------------------------------------------------------------------
! write description file for constitutive output
call IO_write_jobFile(FILEUNIT,'outputConstitutive')
PhaseLoop: do ph = 1_pInt,material_Nphase
PhaseLoop: do ph = 1,material_Nphase
activePhase: if (any(material_phase == ph)) then
ins = phase_plasticityInstance(ph)
knownPlasticity = .true. ! assume valid
@ -197,14 +197,14 @@ subroutine constitutive_init()
if (knownPlasticity) then
write(FILEUNIT,'(a)') '(plasticity)'//char(9)//trim(outputName)
if (phase_plasticity(ph) /= PLASTICITY_NONE_ID) then
OutputPlasticityLoop: do o = 1_pInt,size(thisOutput(:,ins))
if(len(trim(thisOutput(o,ins))) > 0_pInt) &
OutputPlasticityLoop: do o = 1,size(thisOutput(:,ins))
if(len(trim(thisOutput(o,ins))) > 0) &
write(FILEUNIT,'(a,i4)') trim(thisOutput(o,ins))//char(9),thisSize(o,ins)
enddo OutputPlasticityLoop
endif
endif
SourceLoop: do s = 1_pInt, phase_Nsources(ph)
SourceLoop: do s = 1, phase_Nsources(ph)
knownSource = .true. ! assume valid
sourceType: select case (phase_source(s,ph))
case (SOURCE_thermal_dissipation_ID) sourceType
@ -242,8 +242,8 @@ subroutine constitutive_init()
end select sourceType
if (knownSource) then
write(FILEUNIT,'(a)') '(source)'//char(9)//trim(outputName)
OutputSourceLoop: do o = 1_pInt,size(thisOutput(:,ins))
if(len(trim(thisOutput(o,ins))) > 0_pInt) &
OutputSourceLoop: do o = 1,size(thisOutput(:,ins))
if(len(trim(thisOutput(o,ins))) > 0) &
write(FILEUNIT,'(a,i4)') trim(thisOutput(o,ins))//char(9),thisSize(o,ins)
enddo OutputSourceLoop
endif
@ -253,17 +253,17 @@ subroutine constitutive_init()
close(FILEUNIT)
endif mainProcess
constitutive_plasticity_maxSizeDotState = 0_pInt
constitutive_plasticity_maxSizePostResults = 0_pInt
constitutive_source_maxSizeDotState = 0_pInt
constitutive_source_maxSizePostResults = 0_pInt
constitutive_plasticity_maxSizeDotState = 0
constitutive_plasticity_maxSizePostResults = 0
constitutive_source_maxSizeDotState = 0
constitutive_source_maxSizePostResults = 0
PhaseLoop2:do ph = 1_pInt,material_Nphase
PhaseLoop2:do ph = 1,material_Nphase
!--------------------------------------------------------------------------------------------------
! partition and inititalize state
plasticState(ph)%partionedState0 = plasticState(ph)%state0
plasticState(ph)%state = plasticState(ph)%partionedState0
forall(s = 1_pInt:phase_Nsources(ph))
forall(s = 1:phase_Nsources(ph))
sourceState(ph)%p(s)%partionedState0 = sourceState(ph)%p(s)%state0
sourceState(ph)%p(s)%state = sourceState(ph)%p(s)%partionedState0
end forall
@ -302,7 +302,7 @@ function constitutive_homogenizedC(ipc,ip,el)
implicit none
real(pReal), dimension(6,6) :: constitutive_homogenizedC
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -341,14 +341,14 @@ subroutine constitutive_microstructure(Fe, Fp, ipc, ip, el)
plastic_disloUCLA_dependentState
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
real(pReal), intent(in), dimension(3,3) :: &
Fe, & !< elastic deformation gradient
Fp !< plastic deformation gradient
integer(pInt) :: &
integer :: &
ho, & !< homogenization
tme, & !< thermal member position
instance, of
@ -412,7 +412,7 @@ subroutine constitutive_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
plastic_nonlocal_LpAndItsTangent
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -428,10 +428,10 @@ subroutine constitutive_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
dLp_dMp !< derivative of Lp with respect to Mandel stress
real(pReal), dimension(3,3) :: &
Mp !< Mandel stress work conjugate with Lp
integer(pInt) :: &
integer :: &
ho, & !< homogenization
tme !< thermal member position
integer(pInt) :: &
integer :: &
i, j, instance, of
ho = material_homogenizationAt(el)
@ -519,7 +519,7 @@ subroutine constitutive_LiAndItsTangents(Li, dLi_dS, dLi_dFi, &
kinematics_thermal_expansion_LiAndItsTangent
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -541,7 +541,7 @@ subroutine constitutive_LiAndItsTangents(Li, dLi_dS, dLi_dFi, &
my_dLi_dS
real(pReal) :: &
detFi
integer(pInt) :: &
integer :: &
k, i, j, &
instance, of
@ -562,7 +562,7 @@ subroutine constitutive_LiAndItsTangents(Li, dLi_dS, dLi_dFi, &
Li = Li + my_Li
dLi_dS = dLi_dS + my_dLi_dS
KinematicsLoop: do k = 1_pInt, phase_Nkinematics(material_phase(ipc,ip,el))
KinematicsLoop: do k = 1, phase_Nkinematics(material_phase(ipc,ip,el))
kinematicsType: select case (phase_kinematics(k,material_phase(ipc,ip,el)))
case (KINEMATICS_cleavage_opening_ID) kinematicsType
call kinematics_cleavage_opening_LiAndItsTangent(my_Li, my_dLi_dS, S, ipc, ip, el)
@ -583,7 +583,7 @@ subroutine constitutive_LiAndItsTangents(Li, dLi_dS, dLi_dFi, &
Li = matmul(matmul(Fi,Li),FiInv)*detFi !< push forward to intermediate configuration
temp_33 = matmul(FiInv,Li)
do i = 1_pInt,3_pInt; do j = 1_pInt,3_pInt
do i = 1,3; do j = 1,3
dLi_dS(1:3,1:3,i,j) = matmul(matmul(Fi,dLi_dS(1:3,1:3,i,j)),FiInv)*detFi
dLi_dFi(1:3,1:3,i,j) = dLi_dFi(1:3,1:3,i,j) + Li*FiInv(j,i)
dLi_dFi(1:3,i,1:3,j) = dLi_dFi(1:3,i,1:3,j) + math_I3*temp_33(j,i) + Li*FiInv(j,i)
@ -612,22 +612,22 @@ pure function constitutive_initialFi(ipc, ip, el)
kinematics_thermal_expansion_initialStrain
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
real(pReal), dimension(3,3) :: &
constitutive_initialFi !< composite initial intermediate deformation gradient
integer(pInt) :: &
integer :: &
k !< counter in kinematics loop
integer(pInt) :: &
integer :: &
phase, &
homog, offset
constitutive_initialFi = math_I3
phase = material_phase(ipc,ip,el)
KinematicsLoop: do k = 1_pInt, phase_Nkinematics(phase) !< Warning: small initial strain assumption
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)
@ -650,7 +650,7 @@ subroutine constitutive_SandItsTangents(S, dS_dFe, dS_dFi, Fe, Fi, ipc, ip, el)
pReal
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -691,7 +691,7 @@ subroutine constitutive_hooke_SandItsTangents(S, dS_dFe, dS_dFi, &
STIFFNESS_DEGRADATION_damage_ID
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -705,19 +705,19 @@ subroutine constitutive_hooke_SandItsTangents(S, dS_dFe, dS_dFi, &
dS_dFi !< derivative of 2nd P-K stress with respect to intermediate deformation gradient
real(pReal), dimension(3,3) :: E
real(pReal), dimension(3,3,3,3) :: C
integer(pInt) :: &
integer :: &
ho, & !< homogenization
d !< counter in degradation loop
integer(pInt) :: &
integer :: &
i, j
ho = material_homogenizationAt(el)
C = math_66toSym3333(constitutive_homogenizedC(ipc,ip,el))
DegradationLoop: do d = 1_pInt, phase_NstiffnessDegradations(material_phase(ipc,ip,el))
DegradationLoop: do d = 1, phase_NstiffnessDegradations(material_phase(ipc,ip,el))
degradationType: select case(phase_stiffnessDegradation(d,material_phase(ipc,ip,el)))
case (STIFFNESS_DEGRADATION_damage_ID) degradationType
C = C * damage(ho)%p(damageMapping(ho)%p(ip,el))**2_pInt
C = C * damage(ho)%p(damageMapping(ho)%p(ip,el))**2
end select degradationType
enddo DegradationLoop
@ -725,7 +725,7 @@ subroutine constitutive_hooke_SandItsTangents(S, dS_dFe, dS_dFi, &
S = math_mul3333xx33(C,matmul(matmul(transpose(Fi),E),Fi)) !< 2PK stress in lattice configuration in work conjugate with GL strain pulled back to lattice configuration
dS_dFe = 0.0_pReal
forall (i=1_pInt:3_pInt, j=1_pInt:3_pInt)
forall (i=1:3, j=1:3)
dS_dFe(i,j,1:3,1:3) = &
matmul(Fe,matmul(matmul(Fi,C(i,j,1:3,1:3)),transpose(Fi))) !< dS_ij/dFe_kl = C_ijmn * Fi_lm * Fi_on * Fe_ko
dS_dFi(i,j,1:3,1:3) = 2.0_pReal*matmul(matmul(E,Fi),C(i,j,1:3,1:3)) !< dS_ij/dFi_kl = C_ijln * E_km * Fe_mn
@ -790,7 +790,7 @@ subroutine constitutive_collectDotState(S, FeArray, Fi, FpArray, subdt, ipc, ip,
source_thermal_externalheat_dotState
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -805,7 +805,7 @@ subroutine constitutive_collectDotState(S, FeArray, Fi, FpArray, subdt, ipc, ip,
S !< 2nd Piola Kirchhoff stress (vector notation)
real(pReal), dimension(3,3) :: &
Mp
integer(pInt) :: &
integer :: &
ho, & !< homogenization
tme, & !< thermal member position
i, & !< counter in source loop
@ -848,7 +848,7 @@ subroutine constitutive_collectDotState(S, FeArray, Fi, FpArray, subdt, ipc, ip,
subdt,ip,el)
end select plasticityType
SourceLoop: do i = 1_pInt, phase_Nsources(material_phase(ipc,ip,el))
SourceLoop: do i = 1, phase_Nsources(material_phase(ipc,ip,el))
sourceType: select case (phase_source(i,material_phase(ipc,ip,el)))
@ -900,7 +900,7 @@ subroutine constitutive_collectDeltaState(S, Fe, Fi, ipc, ip, el)
source_damage_isoBrittle_deltaState
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -910,7 +910,7 @@ subroutine constitutive_collectDeltaState(S, Fe, Fi, ipc, ip, el)
Fi !< intermediate deformation gradient
real(pReal), dimension(3,3) :: &
Mp
integer(pInt) :: &
integer :: &
i, &
instance, of
@ -928,7 +928,7 @@ subroutine constitutive_collectDeltaState(S, Fe, Fi, ipc, ip, el)
end select plasticityType
sourceLoop: do i = 1_pInt, phase_Nsources(material_phase(ipc,ip,el))
sourceLoop: do i = 1, phase_Nsources(material_phase(ipc,ip,el))
sourceType: select case (phase_source(i,material_phase(ipc,ip,el)))
@ -994,7 +994,7 @@ function constitutive_postResults(S, Fi, ipc, ip, el)
source_damage_anisoDuctile_postResults
implicit none
integer(pInt), intent(in) :: &
integer, intent(in) :: &
ipc, & !< component-ID of integration point
ip, & !< integration point
el !< element
@ -1007,9 +1007,9 @@ function constitutive_postResults(S, Fi, ipc, ip, el)
S !< 2nd Piola Kirchhoff stress
real(pReal), dimension(3,3) :: &
Mp !< Mandel stress
integer(pInt) :: &
integer :: &
startPos, endPos
integer(pInt) :: &
integer :: &
ho, & !< homogenization
tme, & !< thermal member position
i, of, instance !< counter in source loop
@ -1021,7 +1021,7 @@ function constitutive_postResults(S, Fi, ipc, ip, el)
ho = material_homogenizationAt(el)
tme = thermalMapping(ho)%p(ip,el)
startPos = 1_pInt
startPos = 1
endPos = plasticState(material_phase(ipc,ip,el))%sizePostResults
of = phasememberAt(ipc,ip,el)
@ -1054,8 +1054,8 @@ function constitutive_postResults(S, Fi, ipc, ip, el)
end select plasticityType
SourceLoop: do i = 1_pInt, phase_Nsources(material_phase(ipc,ip,el))
startPos = endPos + 1_pInt
SourceLoop: do i = 1, phase_Nsources(material_phase(ipc,ip,el))
startPos = endPos + 1
endPos = endPos + sourceState(material_phase(ipc,ip,el))%p(i)%sizePostResults
of = phasememberAt(ipc,ip,el)
sourceType: select case (phase_source(i,material_phase(ipc,ip,el)))