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DAMASK_EICMD
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new names and mappings

This commit is contained in:
Martin Diehl 2021-05-23 10:10:25 +02:00
parent c4d1969150
commit 4713e0e85d
10 changed files with 38 additions and 44 deletions
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5
src/CPFEM.f90
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@ -177,11 +177,6 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) call CPFEM_forward
!chosenThermal1: select case (thermal_type(material_homogenizationAt(elCP)))
! case (THERMAL_conduction_ID) chosenThermal1
! temperature(material_homogenizationAt(elCP))%p(material_homogenizationMemberAt(ip,elCP)) = &
! temperature_inp
!end select chosenThermal1
homogenization_F0(1:3,1:3,ce) = ffn
homogenization_F(1:3,1:3,ce) = ffn1

11
src/homogenization.f90
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@ -245,11 +245,12 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
!$OMP PARALLEL
!$OMP DO PRIVATE(ce,en,ho,myNgrains,NiterationMPstate,converged,doneAndHappy)
do el = FEsolving_execElem(1),FEsolving_execElem(2)
ho = material_homogenizationAt(el)
myNgrains = homogenization_Nconstituents(ho)
do ip = FEsolving_execIP(1),FEsolving_execIP(2)
ce = (el-1)*discretization_nIPs + ip
en = material_homogenizationEntry(ce)
ho = material_homogenizationID(ce)
myNgrains = homogenization_Nconstituents(ho)
call phase_restore(ce,.false.) ! wrong name (is more a forward function)
@ -290,12 +291,12 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
!$OMP DO PRIVATE(ho,ph,ce)
do el = FEsolving_execElem(1),FEsolving_execElem(2)
if (terminallyIll) continue
ho = material_homogenizationAt(el)
do ip = FEsolving_execIP(1),FEsolving_execIP(2)
ce = (el-1)*discretization_nIPs + ip
ho = material_homogenizationID(ce)
call thermal_partition(ce)
do co = 1, homogenization_Nconstituents(ho)
ph = material_phaseAt(co,el)
ph = material_phaseID(co,ce)
if (.not. thermal_stress(dt,ph,material_phaseMemberAt(co,ip,el))) then
if (.not. terminallyIll) & ! so first signals terminally ill...
print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
@ -308,9 +309,9 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
!$OMP DO PRIVATE(ho,ce)
elementLooping3: do el = FEsolving_execElem(1),FEsolving_execElem(2)
ho = material_homogenizationAt(el)
IpLooping3: do ip = FEsolving_execIP(1),FEsolving_execIP(2)
ce = (el-1)*discretization_nIPs + ip
ho = material_homogenizationID(ce)
do co = 1, homogenization_Nconstituents(ho)
call crystallite_orientations(co,ip,el)
enddo

10
src/homogenization_damage.f90
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@ -39,7 +39,7 @@ module subroutine damage_init()
configHomogenization, &
configHomogenizationDamage, &
num_generic
integer :: ho,Nmaterialpoints
integer :: ho,Nmembers
print'(/,a)', ' <<<+- homogenization:damage init -+>>>'
@ -50,7 +50,8 @@ module subroutine damage_init()
allocate(current(configHomogenizations%length))
do ho = 1, configHomogenizations%length
allocate(current(ho)%phi(count(material_homogenizationID==ho)), source=1.0_pReal)
Nmembers = count(material_homogenizationID == ho)
allocate(current(ho)%phi(Nmembers), source=1.0_pReal)
configHomogenization => configHomogenizations%get(ho)
associate(prm => param(ho))
if (configHomogenization%contains('damage')) then
@ -60,10 +61,9 @@ module subroutine damage_init()
#else
prm%output = configHomogenizationDamage%get_as1dString('output',defaultVal=emptyStringArray)
#endif
Nmaterialpoints = count(material_homogenizationAt == ho)
damageState_h(ho)%sizeState = 1
allocate(damageState_h(ho)%state0(1,Nmaterialpoints), source=1.0_pReal)
allocate(damageState_h(ho)%state (1,Nmaterialpoints), source=1.0_pReal)
allocate(damageState_h(ho)%state0(1,Nmembers), source=1.0_pReal)
allocate(damageState_h(ho)%state (1,Nmembers), source=1.0_pReal)
else
prm%output = emptyStringArray
endif

20
src/homogenization_mechanical_RGC.f90
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@ -78,7 +78,7 @@ module subroutine RGC_init(num_homogMech)
integer :: &
ho, &
Nmaterialpoints, &
Nmembers, &
sizeState, nIntFaceTot
class (tNode), pointer :: &
@ -161,28 +161,28 @@ module subroutine RGC_init(num_homogMech)
prm%D_alpha = homogMech%get_as1dFloat('D_alpha', requiredSize=3)
prm%a_g = homogMech%get_as1dFloat('a_g', requiredSize=3)
Nmaterialpoints = count(material_homogenizationAt == ho)
Nmembers = count(material_homogenizationID == ho)
nIntFaceTot = 3*( (prm%N_constituents(1)-1)*prm%N_constituents(2)*prm%N_constituents(3) &
+ prm%N_constituents(1)*(prm%N_constituents(2)-1)*prm%N_constituents(3) &
+ prm%N_constituents(1)*prm%N_constituents(2)*(prm%N_constituents(3)-1))
sizeState = nIntFaceTot
homogState(ho)%sizeState = sizeState
allocate(homogState(ho)%state0 (sizeState,Nmaterialpoints), source=0.0_pReal)
allocate(homogState(ho)%state (sizeState,Nmaterialpoints), source=0.0_pReal)
allocate(homogState(ho)%state0 (sizeState,Nmembers), source=0.0_pReal)
allocate(homogState(ho)%state (sizeState,Nmembers), source=0.0_pReal)
stt%relaxationVector => homogState(ho)%state(1:nIntFaceTot,:)
st0%relaxationVector => homogState(ho)%state0(1:nIntFaceTot,:)
allocate(dst%volumeDiscrepancy( Nmaterialpoints), source=0.0_pReal)
allocate(dst%relaxationRate_avg( Nmaterialpoints), source=0.0_pReal)
allocate(dst%relaxationRate_max( Nmaterialpoints), source=0.0_pReal)
allocate(dst%mismatch( 3,Nmaterialpoints), source=0.0_pReal)
allocate(dst%volumeDiscrepancy( Nmembers), source=0.0_pReal)
allocate(dst%relaxationRate_avg( Nmembers), source=0.0_pReal)
allocate(dst%relaxationRate_max( Nmembers), source=0.0_pReal)
allocate(dst%mismatch( 3,Nmembers), source=0.0_pReal)
!--------------------------------------------------------------------------------------------------
! assigning cluster orientations
dependentState(ho)%orientation = spread(eu2om(prm%a_g*inRad),3,Nmaterialpoints)
!dst%orientation = spread(eu2om(prm%a_g*inRad),3,Nmaterialpoints) ifort version 18.0.1 crashes (for whatever reason)
dependentState(ho)%orientation = spread(eu2om(prm%a_g*inRad),3,Nmembers)
!dst%orientation = spread(eu2om(prm%a_g*inRad),3,Nmembers) ifort version 18.0.1 crashes (for whatever reason)
end associate

8
src/homogenization_mechanical_isostrain.f90
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@ -15,7 +15,7 @@ module subroutine isostrain_init
integer :: &
ho, &
Nmaterialpoints
Nmembers
print'(/,a)', ' <<<+- homogenization:mechanical:isostrain init -+>>>'
@ -25,10 +25,10 @@ module subroutine isostrain_init
do ho = 1, size(homogenization_type)
if (homogenization_type(ho) /= HOMOGENIZATION_ISOSTRAIN_ID) cycle
Nmaterialpoints = count(material_homogenizationAt == ho)
Nmembers = count(material_homogenizationID == ho)
homogState(ho)%sizeState = 0
allocate(homogState(ho)%state0(0,Nmaterialpoints))
allocate(homogState(ho)%state (0,Nmaterialpoints))
allocate(homogState(ho)%state0(0,Nmembers))
allocate(homogState(ho)%state (0,Nmembers))
enddo

8
src/homogenization_mechanical_pass.f90
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@ -15,7 +15,7 @@ module subroutine pass_init
integer :: &
ho, &
Nmaterialpoints
Nmembers
print'(/,a)', ' <<<+- homogenization:mechanical:pass init -+>>>'
@ -28,10 +28,10 @@ module subroutine pass_init
if(homogenization_Nconstituents(ho) /= 1) &
call IO_error(211,ext_msg='N_constituents (pass)')
Nmaterialpoints = count(material_homogenizationAt == ho)
Nmembers = count(material_homogenizationID == ho)
homogState(ho)%sizeState = 0
allocate(homogState(ho)%state0(0,Nmaterialpoints))
allocate(homogState(ho)%state (0,Nmaterialpoints))
allocate(homogState(ho)%state0(0,Nmembers))
allocate(homogState(ho)%state (0,Nmembers))
enddo

11
src/material.f90
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@ -32,7 +32,6 @@ module material
material_name_homogenization !< name of each homogenization
integer, dimension(:), allocatable, public, protected :: & ! (elem)
material_homogenizationAt, & !< homogenization ID of each element TODO: remove
material_homogenizationID, & !< per cell TODO: material_ID_homogenization
material_homogenizationEntry !< per cell TODO: material_entry_homogenization
integer, dimension(:,:), allocatable, public, protected :: & ! (constituent,elem)
@ -40,7 +39,7 @@ module material
material_phaseID, & !< per (constituent,cell) TODO: material_ID_phase
material_phaseEntry !< per (constituent,cell) TODO: material_entry_phase
integer, dimension(:,:,:), allocatable, public, protected :: & ! (constituent,IP,elem)
material_phaseMemberAt !TODO: remove
material_phaseMemberAt !TODO: remove
public :: &
tRotationContainer, &
material_orientation0, &
@ -114,7 +113,6 @@ subroutine parse()
allocate(counterPhase(phases%length),source=0)
allocate(counterHomogenization(homogenizations%length),source=0)
allocate(material_homogenizationAt(discretization_Nelems),source=0)
allocate(material_phaseAt(homogenization_maxNconstituents,discretization_Nelems),source=0)
allocate(material_phaseMemberAt(homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems),source=0)
@ -128,12 +126,11 @@ subroutine parse()
material => materials%get(discretization_materialAt(el))
constituents => material%get('constituents')
material_homogenizationAt(el) = homogenizations%getIndex(material%get_asString('homogenization'))
do ip = 1, discretization_nIPs
ce = (el-1)*discretization_nIPs + ip
counterHomogenization(material_homogenizationAt(el)) = counterHomogenization(material_homogenizationAt(el)) + 1
material_homogenizationEntry(ce) = counterHomogenization(material_homogenizationAt(el))
material_homogenizationID(ce) = material_homogenizationAt(el)
material_homogenizationID(ce) = homogenizations%getIndex(material%get_asString('homogenization'))
counterHomogenization(material_homogenizationID(ce)) = counterHomogenization(material_homogenizationID(ce)) + 1
material_homogenizationEntry(ce) = counterHomogenization(material_homogenizationID(ce))
enddo
frac = 0.0_pReal

4
src/phase.f90
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@ -501,6 +501,7 @@ subroutine crystallite_init()
integer :: &
ph, &
ce, &
co, & !< counter in integration point component loop
ip, & !< counter in integration point loop
el, & !< counter in element loop
@ -566,7 +567,8 @@ subroutine crystallite_init()
!$OMP PARALLEL DO
do el = 1, eMax
do ip = 1, iMax
do co = 1,homogenization_Nconstituents(material_homogenizationAt(el))
ce = (el-1)*discretization_nIPs + ip
do co = 1,homogenization_Nconstituents(material_homogenizationID(ce))
call crystallite_orientations(co,ip,el)
call plastic_dependentState(co,ip,el) ! update dependent state variables to be consistent with basic states
enddo

4
src/phase_mechanical.f90
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@ -1020,8 +1020,8 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
real(pReal), dimension(:), allocatable :: subState0
ph = material_phaseAt(co,el)
en = material_phaseMemberAt(co,ip,el)
ph = material_phaseID(co,(el-1)*discretization_nIPs + ip)
en = material_phaseEntry(co,(el-1)*discretization_nIPs + ip)
sizeDotState = plasticState(ph)%sizeDotState
subLi0 = phase_mechanical_Li0(ph)%data(1:3,1:3,en)

1
src/phase_mechanical_plastic_nonlocal.f90
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@ -506,7 +506,6 @@ module function plastic_nonlocal_init() result(myPlasticity)
end associate
if (Nmembers > 0) call stateInit(ini,ph,Nmembers)
plasticState(ph)%state0 = plasticState(ph)%state
!--------------------------------------------------------------------------------------------------
! exit if any parameter is out of range