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Separating functionality 

lattice should become a module with static data and functions
This commit is contained in:
Martin Diehl 2021-05-31 23:02:51 +02:00
parent 8f15243a24
commit 431416b5ba
8 changed files with 71 additions and 99 deletions
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2
PRIVATE

@ -1 +1 @@
Subproject commit 185cb53be76eded17565c5fa91bd9b4499cda4b8
Subproject commit 5ecf7d74a79da155aed31e776963c7bc10eb9890

39
src/lattice.f90
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@ -365,25 +365,11 @@ module lattice
1, 1, 1, 1,-2, 1 &
],pReal),shape(BCT_SYSTEMSLIP)) !< bct slip systems for c/a = 0.5456 (Sn), sorted by Bieler 2009 (https://doi.org/10.1007/s11664-009-0909-x)
enum, bind(c); enumerator :: &
lattice_UNDEFINED_ID, &
lattice_FCC_ID, &
lattice_BCC_ID, &
lattice_HEX_ID, &
lattice_BCT_ID
end enum
! SHOULD NOT BE PART OF LATTICE BEGIN
real(pReal), dimension(:), allocatable, public, protected :: &
lattice_mu, lattice_nu, &
lattice_mu_phi, &
lattice_rho, &
lattice_c_p
lattice_mu, lattice_nu
real(pReal), dimension(:,:,:), allocatable, public, protected :: &
lattice_C66
integer(kind(lattice_UNDEFINED_ID)), dimension(:), allocatable, public, protected :: &
lattice_structure
! SHOULD NOT BE PART OF LATTICE END
interface lattice_forestProjection_edge
@ -396,10 +382,6 @@ module lattice
public :: &
lattice_init, &
lattice_FCC_ID, &
lattice_BCC_ID, &
lattice_HEX_ID, &
lattice_BCT_ID, &
lattice_equivalent_nu, &
lattice_equivalent_mu, &
lattice_applyLatticeSymmetry33, &
@ -446,11 +428,9 @@ subroutine lattice_init
phases => config_material%get('phase')
Nphases = phases%length
allocate(lattice_structure(Nphases),source = lattice_UNDEFINED_ID)
allocate(lattice_C66(6,6,Nphases), source=0.0_pReal)
allocate(lattice_rho, &
lattice_mu, lattice_nu,&
allocate(lattice_mu, lattice_nu,&
source=[(0.0_pReal,i=1,Nphases)])
do ph = 1, phases%length
@ -466,19 +446,6 @@ subroutine lattice_init
lattice_C66(3,3,ph) = elasticity%get_asFloat('C_33',defaultVal=0.0_pReal)
lattice_C66(6,6,ph) = elasticity%get_asFloat('C_66',defaultVal=0.0_pReal)
select case(phase%get_asString('lattice'))
case('cF')
lattice_structure(ph) = lattice_FCC_ID
case('cI')
lattice_structure(ph) = lattice_BCC_ID
case('hP')
lattice_structure(ph) = lattice_HEX_ID
case('tI')
lattice_structure(ph) = lattice_BCT_ID
case default
call IO_error(130,ext_msg='lattice_init: '//phase%get_asString('lattice'))
end select
lattice_C66(1:6,1:6,ph) = applyLatticeSymmetryC66(lattice_C66(1:6,1:6,ph),phase%get_asString('lattice'))
lattice_nu(ph) = lattice_equivalent_nu(lattice_C66(1:6,1:6,ph),'voigt')
@ -489,8 +456,6 @@ subroutine lattice_init
if (abs(lattice_C66(i,i,ph))<tol_math_check) &
call IO_error(135,el=i,ip=ph,ext_msg='matrix diagonal "el"ement of phase "ip"')
enddo
lattice_rho(ph) = phase%get_asFloat('rho', defaultVal=0.0_pReal)
! SHOULD NOT BE PART OF LATTICE END
call selfTest

20
src/phase.f90
View File

@ -19,6 +19,11 @@ module phase
implicit none
private
character(len=2), allocatable, dimension(:) :: phase_lattice
real(pReal), allocatable, dimension(:) :: phase_cOverA
real(pReal), allocatable, dimension(:) :: phase_rho
type(tRotationContainer), dimension(:), allocatable :: &
phase_orientation0, &
phase_orientation
@ -348,7 +353,8 @@ subroutine phase_init
class (tNode), pointer :: &
debug_constitutive, &
materials, &
phases
phases, &
phase
print'(/,a)', ' <<<+- phase init -+>>>'; flush(IO_STDOUT)
@ -365,9 +371,19 @@ subroutine phase_init
materials => config_material%get('material')
phases => config_material%get('phase')
allocate(phase_lattice(phases%length))
allocate(phase_cOverA(phases%length),source=-1.0_pReal)
allocate(phase_rho(phases%length))
allocate(phase_orientation0(phases%length))
do ph = 1,phases%length
phase => phases%get(ph)
phase_lattice(ph) = phase%get_asString('lattice')
if (all(phase_lattice(ph) /= ['cF','cI','hP','tI'])) &
call IO_error(130,ext_msg='phase_init: '//phase%get_asString('lattice'))
if (any(phase_lattice(ph) == ['hP','tI'])) &
phase_cOverA(ph) = phase%get_asFloat('c/a')
phase_rho(ph) = phase%get_asFloat('rho',defaultVal=0.0_pReal)
allocate(phase_orientation0(ph)%data(count(material_phaseID==ph)))
enddo

15
src/phase_mechanical.f90
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@ -896,7 +896,6 @@ subroutine crystallite_results(group,ph)
integer :: ou
real(pReal), allocatable, dimension(:,:) :: selected_rotations
character(len=:), allocatable :: structureLabel
call results_closeGroup(results_addGroup(group//'/mechanical'))
@ -929,20 +928,12 @@ subroutine crystallite_results(group,ph)
call results_writeDataset(group//'/mechanical/',phase_mechanical_S(ph)%data,'S', &
'second Piola-Kirchhoff stress','Pa')
case('O')
select case(lattice_structure(ph))
case(lattice_FCC_ID)
structureLabel = 'cF'
case(lattice_BCC_ID)
structureLabel = 'cI'
case(lattice_HEX_ID)
structureLabel = 'hP'
case(lattice_BCT_ID)
structureLabel = 'tI'
end select
selected_rotations = select_rotations(phase_orientation(ph)%data)
call results_writeDataset(group//'/mechanical',selected_rotations,output_constituent(ph)%label(ou),&
'crystal orientation as quaternion','q_0 (q_1 q_2 q_3)')
call results_addAttribute('lattice',structureLabel,group//'/mechanical/'//output_constituent(ph)%label(ou))
call results_addAttribute('lattice',phase_lattice(ph),group//'/mechanical/'//output_constituent(ph)%label(ou))
if (any(phase_lattice(ph) == ['hP', 'tI'])) &
call results_addAttribute('c/a',phase_cOverA(ph),group//'/mechanical/'//output_constituent(ph)%label(ou))
end select
enddo

8
src/phase_mechanical_plastic_dislotwin.f90
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@ -202,7 +202,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
prm%n0_sl = lattice_slip_normal(N_sl,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))
prm%fccTwinTransNucleation = lattice_structure(ph) == lattice_FCC_ID .and. (N_sl(1) == 12)
prm%fccTwinTransNucleation = phase_lattice(ph) == 'cF' .and. (N_sl(1) == 12)
if(prm%fccTwinTransNucleation) prm%fcc_twinNucleationSlipPair = lattice_FCC_TWINNUCLEATIONSLIPPAIR
rho_mob_0 = pl%get_as1dFloat('rho_mob_0', requiredSize=size(N_sl))
@ -231,7 +231,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
! multiplication factor according to crystal structure (nearest neighbors bcc vs fcc/hex)
! details: Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981
prm%omega = pl%get_asFloat('omega', defaultVal = 1000.0_pReal) &
* merge(12.0_pReal,8.0_pReal,any(lattice_structure(ph) == [lattice_FCC_ID,lattice_HEX_ID]))
* merge(12.0_pReal,8.0_pReal,any(phase_lattice(ph) == ['cF','hP']))
! expand: family => system
rho_mob_0 = math_expand(rho_mob_0, N_sl)
@ -340,7 +340,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
pl%get_asFloat('a_cI', defaultVal=0.0_pReal), &
pl%get_asFloat('a_cF', defaultVal=0.0_pReal))
if (lattice_structure(ph) /= lattice_FCC_ID) then
if (phase_lattice(ph) /= 'cF') then
prm%dot_N_0_tr = pl%get_as1dFloat('dot_N_0_tr')
prm%dot_N_0_tr = math_expand(prm%dot_N_0_tr,N_tr)
endif
@ -355,7 +355,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
if ( prm%i_tr < 0.0_pReal) extmsg = trim(extmsg)//' i_tr'
if (any(prm%t_tr < 0.0_pReal)) extmsg = trim(extmsg)//' t_tr'
if (any(prm%s < 0.0_pReal)) extmsg = trim(extmsg)//' p_tr'
if (lattice_structure(ph) /= lattice_FCC_ID) then
if (phase_lattice(ph) /= 'cF') then
if (any(prm%dot_N_0_tr < 0.0_pReal)) extmsg = trim(extmsg)//' dot_N_0_tr'
endif
else transActive

6
src/phase_mechanical_plastic_nonlocal.f90
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@ -622,7 +622,7 @@ module subroutine nonlocal_dependentState(ph, en, ip, el)
! coefficients are corrected for the line tension effect
! (see Kubin,Devincre,Hoc; 2008; Modeling dislocation storage rates and mean free paths in face-centered cubic crystals)
if (any(lattice_structure(ph) == [LATTICE_bcc_ID,LATTICE_fcc_ID])) then
if (any(phase_lattice(ph) == ['cI','cF'])) then
myInteractionMatrix = prm%h_sl_sl &
* spread(( 1.0_pReal - prm%f_F &
+ prm%f_F &
@ -1055,7 +1055,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
!****************************************************************************
!*** dislocation multiplication
rhoDotMultiplication = 0.0_pReal
isBCC: if (lattice_structure(ph) == LATTICE_bcc_ID) then
isBCC: if (phase_lattice(ph) == 'cI') then
forall (s = 1:ns, sum(abs(v(s,1:4))) > 0.0_pReal)
rhoDotMultiplication(s,1:2) = sum(abs(gdot(s,3:4))) / prm%b_sl(s) & ! assuming double-cross-slip of screws to be decisive for multiplication
* sqrt(stt%rho_forest(s,en)) / prm%i_sl(s) ! & ! mean free path
@ -1111,7 +1111,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
+ rhoDip(:,c) * (abs(gdot(:,2*c-1)) + abs(gdot(:,2*c)))) ! single knocks dipole constituent
! annihilated screw dipoles leave edge jogs behind on the colinear system
if (lattice_structure(ph) == LATTICE_fcc_ID) &
if (phase_lattice(ph) == 'cF') &
forall (s = 1:ns, prm%colinearSystem(s) > 0) &
rhoDotAthermalAnnihilation(prm%colinearSystem(s),1:2) = - rhoDotAthermalAnnihilation(s,10) &
* 0.25_pReal * sqrt(stt%rho_forest(s,en)) * (dUpper(s,2) + dLower(s,2)) * prm%f_ed

2
src/phase_thermal.f90
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@ -196,7 +196,7 @@ module function phase_mu_T(co,ce) result(mu)
real(pReal) :: mu
mu = lattice_rho(material_phaseID(co,ce)) &
mu = phase_rho(material_phaseID(co,ce)) &
* param(material_phaseID(co,ce))%C_p
end function phase_mu_T