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added ID (integer, enum) case switching for phenopowerlaw and isostrain

This commit is contained in:
Martin Diehl 2013-11-27 11:39:28 +00:00
parent 7b82f46f3b
commit 6c2ab1f1f8
2 changed files with 112 additions and 42 deletions
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84
code/constitutive_phenopowerlaw.f90
View File

@ -93,7 +93,21 @@ module constitutive_phenopowerlaw
constitutive_phenopowerlaw_hardeningMatrix_TwinSlip, &
constitutive_phenopowerlaw_hardeningMatrix_TwinTwin, &
constitutive_phenopowerlaw_Cslip_66
enum, bind(c)
enumerator :: resistance_slip_ID, &
accumulatedshear_slip_ID, &
shearrate_slip_ID, &
resolvedstress_slip_ID, &
totalshear_ID, &
resistance_twin_ID, &
accumulatedshear_twin_ID, &
shearrate_twin_ID, &
resolvedstress_twin_ID, &
totalvolfrac_ID
end enum
integer(kind(resistance_slip_ID)), dimension(:,:), allocatable, private :: &
constitutive_phenopowerlaw_outputID !< ID of each post result output
public :: &
constitutive_phenopowerlaw_init, &
constitutive_phenopowerlaw_stateInit, &
@ -171,6 +185,8 @@ subroutine constitutive_phenopowerlaw_init(myFile)
constitutive_phenopowerlaw_sizePostResult = 0_pInt
allocate(constitutive_phenopowerlaw_output(maxval(phase_Noutput),maxNinstance))
constitutive_phenopowerlaw_output = ''
allocate(constitutive_phenopowerlaw_outputID(maxval(phase_Noutput),maxNinstance))
constitutive_phenopowerlaw_outputID = -1
allocate(constitutive_phenopowerlaw_Noutput(maxNinstance))
constitutive_phenopowerlaw_Noutput = 0_pInt
allocate(constitutive_phenopowerlaw_structureName(maxNinstance))
@ -264,6 +280,28 @@ subroutine constitutive_phenopowerlaw_init(myFile)
constitutive_phenopowerlaw_Noutput(i) = constitutive_phenopowerlaw_Noutput(i) + 1_pInt
constitutive_phenopowerlaw_output(constitutive_phenopowerlaw_Noutput(i),i) = &
IO_lc(IO_stringValue(line,positions,2_pInt))
select case(IO_lc(IO_stringValue(line,positions,2_pInt)))
case ('resistance_slip')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = resistance_slip_ID
case ('accumulatedshear_slip')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = accumulatedshear_slip_ID
case ('shearrate_slip')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = shearrate_slip_ID
case ('resolvedstress_slip')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = resolvedstress_slip_ID
case ('totalshear')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = totalshear_ID
case ('resistance_twin')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = resistance_twin_ID
case ('accumulatedshear_twin')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = accumulatedshear_twin_ID
case ('shearrate_twin')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = shearrate_twin_ID
case ('resolvedstress_twin')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = resolvedstress_twin_ID
case ('totalvolfrac')
constitutive_phenopowerlaw_outputID(constitutive_phenopowerlaw_Noutput(i),i) = totalvolfrac_ID
end select
case ('lattice_structure')
constitutive_phenopowerlaw_structureName(i) = IO_lc(IO_stringValue(line,positions,2_pInt))
configNchunks = lattice_configNchunks(constitutive_phenopowerlaw_structureName(i))
@ -476,21 +514,21 @@ subroutine constitutive_phenopowerlaw_init(myFile)
instancesLoop: do i = 1_pInt,maxNinstance
outputsLoop: do o = 1_pInt,constitutive_phenopowerlaw_Noutput(i)
select case(constitutive_phenopowerlaw_output(o,i))
case('resistance_slip', &
'shearrate_slip', &
'accumulatedshear_slip', &
'resolvedstress_slip' &
select case(constitutive_phenopowerlaw_outputID(o,i))
case(resistance_slip_ID, &
shearrate_slip_ID, &
accumulatedshear_slip_ID, &
resolvedstress_slip_ID &
)
mySize = constitutive_phenopowerlaw_totalNslip(i)
case('resistance_twin', &
'shearrate_twin', &
'accumulatedshear_twin', &
'resolvedstress_twin' &
case(resistance_twin_ID, &
shearrate_twin_ID, &
accumulatedshear_twin_ID, &
resolvedstress_twin_ID &
)
mySize = constitutive_phenopowerlaw_totalNtwin(i)
case('totalshear', &
'totalvolfrac' &
case(totalshear_ID, &
totalvolfrac_ID &
)
mySize = 1_pInt
case default
@ -1053,17 +1091,17 @@ pure function constitutive_phenopowerlaw_postResults(Tstar_v,state,ipc,ip,el)
c = 0_pInt
outputsLoop: do o = 1_pInt,phase_Noutput(material_phase(ipc,ip,el))
select case(constitutive_phenopowerlaw_output(o,matID))
case ('resistance_slip')
select case(constitutive_phenopowerlaw_outputID(o,matID))
case (resistance_slip_ID)
constitutive_phenopowerlaw_postResults(c+1_pInt:c+nSlip) = state(ipc,ip,el)%p(1:nSlip)
c = c + nSlip
case ('accumulatedshear_slip')
case (accumulatedshear_slip_ID)
constitutive_phenopowerlaw_postResults(c+1_pInt:c+nSlip) = state(ipc,ip,el)%p(index_accshear_slip:&
index_accshear_slip+nSlip)
c = c + nSlip
case ('shearrate_slip')
case (shearrate_slip_ID)
j = 0_pInt
slipFamiliesLoop1: do f = 1_pInt,lattice_maxNslipFamily
index_myFamily = sum(lattice_NslipSystem(1:f-1_pInt,structID)) ! at which index starts my family
@ -1085,7 +1123,7 @@ pure function constitutive_phenopowerlaw_postResults(Tstar_v,state,ipc,ip,el)
enddo slipFamiliesLoop1
c = c + nSlip
case ('resolvedstress_slip')
case (resolvedstress_slip_ID)
j = 0_pInt
slipFamiliesLoop2: do f = 1_pInt,lattice_maxNslipFamily
index_myFamily = sum(lattice_NslipSystem(1:f-1_pInt,structID)) ! at which index starts my family
@ -1097,22 +1135,22 @@ pure function constitutive_phenopowerlaw_postResults(Tstar_v,state,ipc,ip,el)
enddo slipFamiliesLoop2
c = c + nSlip
case ('totalshear')
case (totalshear_ID)
constitutive_phenopowerlaw_postResults(c+1_pInt) = &
state(ipc,ip,el)%p(index_Gamma)
c = c + 1_pInt
case ('resistance_twin')
case (resistance_twin_ID)
constitutive_phenopowerlaw_postResults(c+1_pInt:c+nTwin) = &
state(ipc,ip,el)%p(1_pInt+nSlip:nTwin+nSlip)
c = c + nTwin
case ('accumulatedshear_twin')
case (accumulatedshear_twin_ID)
constitutive_phenopowerlaw_postResults(c+1_pInt:c+nTwin) = &
state(ipc,ip,el)%p(index_accshear_twin:index_accshear_twin+nTwin)
c = c + nTwin
case ('shearrate_twin')
case (shearrate_twin_ID)
j = 0_pInt
twinFamiliesLoop1: do f = 1_pInt,lattice_maxNtwinFamily
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,structID)) ! at which index starts my family
@ -1127,7 +1165,7 @@ pure function constitutive_phenopowerlaw_postResults(Tstar_v,state,ipc,ip,el)
enddo twinFamiliesLoop1
c = c + nTwin
case ('resolvedstress_twin')
case (resolvedstress_twin_ID)
j = 0_pInt
twinFamiliesLoop2: do f = 1_pInt,lattice_maxNtwinFamily
index_myFamily = sum(lattice_NtwinSystem(1:f-1_pInt,structID)) ! at which index starts my family
@ -1139,7 +1177,7 @@ pure function constitutive_phenopowerlaw_postResults(Tstar_v,state,ipc,ip,el)
enddo twinFamiliesLoop2
c = c + nTwin
case ('totalvolfrac')
case (totalvolfrac_ID)
constitutive_phenopowerlaw_postResults(c+1_pInt) = state(ipc,ip,el)%p(index_F)
c = c + 1_pInt

70
code/homogenization_isostrain.f90
View File

@ -37,10 +37,22 @@ module homogenization_isostrain
character(len=64), dimension(:,:), allocatable, target, public :: &
homogenization_isostrain_output !< name of each post result output
character(len=64), dimension(:), allocatable, private :: &
homogenization_isostrain_mapping
integer(pInt), dimension(:), allocatable, private :: &
homogenization_isostrain_Ngrains
enum, bind(c)
enumerator :: ncomponents, &
temperature, &
ipcoords, &
avgdefgrad, &
avgfirstpiola
enumerator :: parallel, &
average
end enum
integer(kind(ncomponents)), dimension(:,:), allocatable, private :: &
homogenization_isostrain_outputID !< ID of each post result output
integer(kind(average)), dimension(:), allocatable, private :: &
homogenization_isostrain_mapping !< ID of each post result output
public :: &
homogenization_isostrain_init, &
@ -90,9 +102,11 @@ subroutine homogenization_isostrain_init(myUnit)
allocate(homogenization_isostrain_Ngrains(maxNinstance))
homogenization_isostrain_Ngrains = 0_pInt
allocate(homogenization_isostrain_mapping(maxNinstance))
homogenization_isostrain_mapping = 'avg'
homogenization_isostrain_mapping = average
allocate(homogenization_isostrain_output(maxval(homogenization_Noutput),maxNinstance))
homogenization_isostrain_output = ''
allocate(homogenization_isostrain_outputID(maxval(homogenization_Noutput),maxNinstance))
homogenization_isostrain_outputID = -1
rewind(myUnit)
section = 0_pInt
@ -118,10 +132,31 @@ subroutine homogenization_isostrain_init(myUnit)
case ('(output)')
output = output + 1_pInt
homogenization_isostrain_output(output,i) = IO_lc(IO_stringValue(line,positions,2_pInt))
select case(homogenization_isostrain_output(output,i))
case('ngrains','ncomponents')
homogenization_isostrain_outputID(output,i) = ncomponents
case('temperature')
homogenization_isostrain_outputID(output,i) = temperature
case('ipcoords')
homogenization_isostrain_outputID(output,i) = ipcoords
case('avgdefgrad','avgf')
homogenization_isostrain_outputID(output,i) = avgdefgrad
case('avgp','avgfirstpiola','avg1stpiola')
homogenization_isostrain_outputID(output,i) = avgfirstpiola
case default
mySize = 0_pInt
end select
case ('ngrains','ncomponents')
homogenization_isostrain_Ngrains(i) = IO_intValue(line,positions,2_pInt)
case ('mapping')
homogenization_isostrain_mapping(i) = IO_lc(IO_stringValue(line,positions,2_pInt))
select case(IO_lc(IO_stringValue(line,positions,2_pInt)))
case ('parallel','sum')
homogenization_isostrain_mapping(i) = parallel
case ('average','mean','avg')
homogenization_isostrain_mapping(i) = average
case default
print*, 'There should be an error here'
end select
end select
endif
endif
@ -131,12 +166,12 @@ subroutine homogenization_isostrain_init(myUnit)
homogenization_isostrain_sizeState(i) = 0_pInt
do j = 1_pInt,maxval(homogenization_Noutput)
select case(homogenization_isostrain_output(j,i))
case('ngrains','ncomponents','temperature')
select case(homogenization_isostrain_outputID(j,i))
case(ncomponents, temperature)
mySize = 1_pInt
case('ipcoords')
case(ipcoords)
mySize = 3_pInt
case('avgdefgrad','avgf','avgp','avgfirstpiola','avg1stpiola')
case(avgdefgrad, avgfirstpiola)
mySize = 9_pInt
case default
mySize = 0_pInt
@ -203,13 +238,10 @@ subroutine homogenization_isostrain_averageStressAndItsTangent(avgP,dAvgPdAvgF,P
Ngrains = homogenization_Ngrains(mesh_element(3,el))
select case (homogenization_isostrain_mapping(homID))
case ('parallel','sum')
case (parallel)
avgP = sum(P,3)
dAvgPdAvgF = sum(dPdF,5)
case ('average','mean','avg')
avgP = sum(P,3) /real(Ngrains,pReal)
dAvgPdAvgF = sum(dPdF,5)/real(Ngrains,pReal)
case default
case (average)
avgP = sum(P,3) /real(Ngrains,pReal)
dAvgPdAvgF = sum(dPdF,5)/real(Ngrains,pReal)
end select
@ -252,20 +284,20 @@ pure function homogenization_isostrain_postResults(ip,el,avgP,avgF)
homogenization_isostrain_postResults = 0.0_pReal
do o = 1_pInt,homogenization_Noutput(mesh_element(3,el))
select case(homogenization_isostrain_output(o,homID))
case ('ngrains','ncomponents')
select case(homogenization_isostrain_outputID(o,homID))
case (ncomponents)
homogenization_isostrain_postResults(c+1_pInt) = real(homogenization_isostrain_Ngrains(homID),pReal)
c = c + 1_pInt
case ('temperature')
case (temperature)
homogenization_isostrain_postResults(c+1_pInt) = crystallite_temperature(ip,el)
c = c + 1_pInt
case ('avgdefgrad','avgf')
case (avgdefgrad)
homogenization_isostrain_postResults(c+1_pInt:c+9_pInt) = reshape(avgF,[9])
c = c + 9_pInt
case ('avgp','avgfirstpiola','avg1stpiola')
case (avgfirstpiola)
homogenization_isostrain_postResults(c+1_pInt:c+9_pInt) = reshape(avgP,[9])
c = c + 9_pInt
case ('ipcoords')
case (ipcoords)
homogenization_isostrain_postResults(c+1_pInt:c+3_pInt) = mesh_ipCoordinates(1:3,ip,el) ! current ip coordinates
c = c + 3_pInt
end select