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DAMASK_EICMD
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more sevice functions use 

still trying
This commit is contained in:
Martin Diehl 2018-10-01 23:02:31 +02:00
parent ff2614b757
commit 384a785805
2 changed files with 10 additions and 32 deletions
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4
src/lattice.f90
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@ -1226,7 +1226,9 @@ real(pReal), dimension(4,36), parameter, private :: &
LATTICE_bct_ID, & LATTICE_bct_ID, &
LATTICE_hex_ID, & LATTICE_hex_ID, &
lattice_SchmidMatrix_slip, & lattice_SchmidMatrix_slip, &
lattice_SchmidMatrix_twin lattice_SchmidMatrix_twin, &
lattice_interactionSlipSlip2, &
lattice_interactionTwinTwin2
contains contains

38
src/plastic_phenopowerlaw.f90
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@ -152,7 +152,7 @@ subroutine plastic_phenopowerlaw_init
sizeState,sizeDotState, & sizeState,sizeDotState, &
startIndex, endIndex startIndex, endIndex
real(pReal), dimension(:,:), allocatable :: temp1, temp2 real(pReal), dimension(:,:), allocatable :: temp1
integer(pInt), dimension(0), parameter :: emptyIntArray = [integer(pInt)::] integer(pInt), dimension(0), parameter :: emptyIntArray = [integer(pInt)::]
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::] real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
@ -210,8 +210,8 @@ subroutine plastic_phenopowerlaw_init
! reading in slip related parameters ! reading in slip related parameters
prm%xi_slip_0 = config_phase(p)%getFloats('tau0_slip', requiredShape=shape(prm%Nslip)) prm%xi_slip_0 = config_phase(p)%getFloats('tau0_slip', requiredShape=shape(prm%Nslip))
prm%xi_slip_sat = config_phase(p)%getFloats('tausat_slip', requiredShape=shape(prm%Nslip)) prm%xi_slip_sat = config_phase(p)%getFloats('tausat_slip', requiredShape=shape(prm%Nslip))
prm%interaction_SlipSlip = spread(config_phase(p)%getFloats('interaction_slipslip', & prm%interaction_SlipSlip = lattice_interactionSlipSlip2(prm%Nslip,config_phase(p)%getFloats('interaction_slipslip'), &
requiredShape=shape(prm%Nslip)),2,1) structure(1:3))
prm%H_int = config_phase(p)%getFloats('h_int', requiredShape=shape(prm%Nslip), & prm%H_int = config_phase(p)%getFloats('h_int', requiredShape=shape(prm%Nslip), &
defaultVal=[(0.0_pReal,i=1_pInt,size(prm%Nslip))]) defaultVal=[(0.0_pReal,i=1_pInt,size(prm%Nslip))])
prm%nonSchmidCoeff = config_phase(p)%getFloats('nonschmid_coefficients',& prm%nonSchmidCoeff = config_phase(p)%getFloats('nonschmid_coefficients',&
@ -252,8 +252,8 @@ subroutine plastic_phenopowerlaw_init
config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal)) config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal))
! reading in twin related parameters ! reading in twin related parameters
prm%xi_twin_0 = config_phase(p)%getFloats('tau0_twin',requiredShape=shape(prm%Ntwin)) prm%xi_twin_0 = config_phase(p)%getFloats('tau0_twin',requiredShape=shape(prm%Ntwin))
prm%interaction_TwinTwin = spread(config_phase(p)%getFloats('interaction_twintwin', & prm%interaction_TwinTwin = lattice_interactionTwinTwin2(prm%Ntwin,config_phase(p)%getFloats('interaction_twintwin'), &
requiredShape=shape(prm%Ntwin)),2,1) structure(1:3))
prm%gdot0_twin = config_phase(p)%getFloat('gdot0_twin') prm%gdot0_twin = config_phase(p)%getFloat('gdot0_twin')
prm%n_twin = config_phase(p)%getFloat('n_twin') prm%n_twin = config_phase(p)%getFloat('n_twin')
@ -378,7 +378,6 @@ subroutine plastic_phenopowerlaw_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! calculate hardening matrices ! calculate hardening matrices
allocate(temp1(prm%totalNslip,prm%totalNslip),source = 0.0_pReal) allocate(temp1(prm%totalNslip,prm%totalNslip),source = 0.0_pReal)
allocate(temp2(prm%totalNslip,prm%totalNtwin),source = 0.0_pReal)
allocate(prm%nonSchmid_pos(3,3,size(prm%nonSchmidCoeff),prm%totalNslip),source = 0.0_pReal) allocate(prm%nonSchmid_pos(3,3,size(prm%nonSchmidCoeff),prm%totalNslip),source = 0.0_pReal)
allocate(prm%nonSchmid_neg(3,3,size(prm%nonSchmidCoeff),prm%totalNslip),source = 0.0_pReal) allocate(prm%nonSchmid_neg(3,3,size(prm%nonSchmidCoeff),prm%totalNslip),source = 0.0_pReal)
i = 0_pInt i = 0_pInt
@ -393,20 +392,10 @@ subroutine plastic_phenopowerlaw_init
prm%nonSchmid_neg(1:3,1:3,k,i) = lattice_Sslip(1:3,1:3,2*k+1,index_myFamily+j,p) & prm%nonSchmid_neg(1:3,1:3,k,i) = lattice_Sslip(1:3,1:3,2*k+1,index_myFamily+j,p) &
* prm%nonSchmidCoeff(k) * prm%nonSchmidCoeff(k)
enddo enddo
otherSlipFamilies: do o = 1_pInt,size(prm%Nslip,1)
index_otherFamily = sum(prm%Nslip(1:o-1_pInt))
otherSlipSystems: do k = 1_pInt,prm%Nslip(o)
temp1(index_myFamily+j,index_otherFamily+k) = &
prm%interaction_SlipSlip(lattice_interactionSlipSlip( &
sum(lattice_NslipSystem(1:f-1,p))+j, &
sum(lattice_NslipSystem(1:o-1,p))+k, &
p),1)
enddo otherSlipSystems; enddo otherSlipFamilies
twinFamilies: do o = 1_pInt,size(prm%Ntwin,1) twinFamilies: do o = 1_pInt,size(prm%Ntwin,1)
index_otherFamily = sum(prm%Ntwin(1:o-1_pInt)) index_otherFamily = sum(prm%Ntwin(1:o-1_pInt))
twinSystems: do k = 1_pInt,prm%Ntwin(o) twinSystems: do k = 1_pInt,prm%Ntwin(o)
temp2(index_myFamily+j,index_otherFamily+k) = & temp1(index_myFamily+j,index_otherFamily+k) = &
prm%interaction_SlipTwin(lattice_interactionSlipTwin( & prm%interaction_SlipTwin(lattice_interactionSlipTwin( &
sum(lattice_NslipSystem(1:f-1_pInt,p))+j, & sum(lattice_NslipSystem(1:f-1_pInt,p))+j, &
sum(lattice_NtwinSystem(1:o-1_pInt,p))+k, & sum(lattice_NtwinSystem(1:o-1_pInt,p))+k, &
@ -414,12 +403,10 @@ subroutine plastic_phenopowerlaw_init
enddo twinSystems; enddo twinFamilies enddo twinSystems; enddo twinFamilies
enddo mySlipSystems enddo mySlipSystems
enddo mySlipFamilies enddo mySlipFamilies
prm%interaction_SlipSlip = temp1; deallocate(temp1) prm%interaction_SlipTwin = temp1; deallocate(temp1)
prm%interaction_SlipTwin = temp2; deallocate(temp2)
allocate(temp1(prm%totalNtwin,prm%totalNslip),source = 0.0_pReal) allocate(temp1(prm%totalNtwin,prm%totalNslip),source = 0.0_pReal)
allocate(temp2(prm%totalNtwin,prm%totalNtwin),source = 0.0_pReal)
allocate(prm%gamma_twin_char(prm%totalNtwin),source = 0.0_pReal) allocate(prm%gamma_twin_char(prm%totalNtwin),source = 0.0_pReal)
i = 0_pInt i = 0_pInt
myTwinFamilies: do f = 1_pInt,size(prm%Ntwin,1) ! >>> interaction twin -- X myTwinFamilies: do f = 1_pInt,size(prm%Ntwin,1) ! >>> interaction twin -- X
@ -436,20 +423,9 @@ subroutine plastic_phenopowerlaw_init
sum(lattice_NslipSystem(1:o-1_pInt,p))+k, & sum(lattice_NslipSystem(1:o-1_pInt,p))+k, &
p),1) p),1)
enddo slipSystems; enddo slipFamilies enddo slipSystems; enddo slipFamilies
otherTwinFamilies: do o = 1_pInt,size(prm%Ntwin,1)
index_otherFamily = sum(prm%Ntwin(1:o-1_pInt))
otherTwinSystems: do k = 1_pInt,prm%Ntwin(o)
temp2(index_myFamily+j,index_otherFamily+k) = &
prm%interaction_TwinTwin(lattice_interactionTwinTwin( &
sum(lattice_NtwinSystem(1:f-1_pInt,p))+j, &
sum(lattice_NtwinSystem(1:o-1_pInt,p))+k, &
p),1)
enddo otherTwinSystems; enddo otherTwinFamilies
enddo myTwinSystems enddo myTwinSystems
enddo myTwinFamilies enddo myTwinFamilies
prm%interaction_TwinSlip = temp1; deallocate(temp1) prm%interaction_TwinSlip = temp1; deallocate(temp1)
prm%interaction_TwinTwin = temp2; deallocate(temp2)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState ! locally defined state aliases and initialization of state0 and aTolState