223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain

This commit is contained in:
Martin Diehl 2013-12-18 07:28:01 +00:00
parent bc1ec5aa93
commit 6fa9ed8f48
3 changed files with 104 additions and 59 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
code/constitutive.f90
View File

@ -183,7 +183,7 @@ subroutine constitutive_init
thisOutput => constitutive_j2_output thisOutput => constitutive_j2_output
thisSize => constitutive_j2_sizePostResult thisSize => constitutive_j2_sizePostResult
case (PLASTICITY_PHENOPOWERLAW_ID) case (PLASTICITY_PHENOPOWERLAW_ID)
outputName = 'phenopowerlaw' outputName = PLASTICITY_PHENOPOWERLAW_label
thisOutput => constitutive_phenopowerlaw_output thisOutput => constitutive_phenopowerlaw_output
thisSize => constitutive_phenopowerlaw_sizePostResult thisSize => constitutive_phenopowerlaw_sizePostResult
case (PLASTICITY_DISLOTWIN_ID) case (PLASTICITY_DISLOTWIN_ID)

126
code/homogenization_RGC.f90
View File

@ -50,6 +50,22 @@ module homogenization_RGC
real(pReal), dimension(:), allocatable, private :: & real(pReal), dimension(:), allocatable, private :: &
homogenization_RGC_xiAlpha, & homogenization_RGC_xiAlpha, &
homogenization_RGC_ciAlpha homogenization_RGC_ciAlpha
enum, bind(c)
enumerator :: undefined_ID, &
temperature_ID, &
constitutivework_ID, &
penaltyenergy_ID, &
volumediscrepancy_ID, &
averagerelaxrate_ID,&
maximumrelaxrate_ID,&
ipcoords_ID,&
magnitudemismatch_ID,&
avgdefgrad_ID,&
avgfirstpiola_ID
end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
homogenization_RGC_outputID !< ID of each post result output
public :: & public :: &
homogenization_RGC_init, & homogenization_RGC_init, &
homogenization_RGC_partitionDeformation, & homogenization_RGC_partitionDeformation, &
@ -115,18 +131,19 @@ subroutine homogenization_RGC_init(fileUnit)
maxNinstance = int(count(homogenization_type == HOMOGENIZATION_RGC_ID),pInt) maxNinstance = int(count(homogenization_type == HOMOGENIZATION_RGC_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return
allocate(homogenization_RGC_sizeState(maxNinstance)); homogenization_RGC_sizeState = 0_pInt allocate(homogenization_RGC_sizeState(maxNinstance), source=0_pInt)
allocate(homogenization_RGC_sizePostResults(maxNinstance)); homogenization_RGC_sizePostResults = 0_pInt allocate(homogenization_RGC_sizePostResults(maxNinstance), source=0_pInt)
allocate(homogenization_RGC_Ngrains(3,maxNinstance)); homogenization_RGC_Ngrains = 0_pInt allocate(homogenization_RGC_Ngrains(3,maxNinstance), source=0_pInt)
allocate(homogenization_RGC_ciAlpha(maxNinstance)); homogenization_RGC_ciAlpha = 0.0_pReal allocate(homogenization_RGC_ciAlpha(maxNinstance), source=0.0_pReal)
allocate(homogenization_RGC_xiAlpha(maxNinstance)); homogenization_RGC_xiAlpha = 0.0_pReal allocate(homogenization_RGC_xiAlpha(maxNinstance), source=0.0_pReal)
allocate(homogenization_RGC_dAlpha(3,maxNinstance)); homogenization_RGC_dAlpha = 0.0_pReal allocate(homogenization_RGC_dAlpha(3,maxNinstance), source=0.0_pReal)
allocate(homogenization_RGC_angles(3,maxNinstance)); homogenization_RGC_angles = 400.0_pReal allocate(homogenization_RGC_angles(3,maxNinstance), source=400.0_pReal)
allocate(homogenization_RGC_output(maxval(homogenization_Noutput),maxNinstance)) allocate(homogenization_RGC_output(maxval(homogenization_Noutput),maxNinstance))
homogenization_RGC_output='' homogenization_RGC_output=''
allocate(homogenization_RGC_sizePostResult(maxval(homogenization_Noutput),maxNinstance)) allocate(homogenization_RGC_outputID(maxval(homogenization_Noutput),maxNinstance),source=undefined_ID)
homogenization_RGC_sizePostResult = 0_pInt allocate(homogenization_RGC_sizePostResult(maxval(homogenization_Noutput),maxNinstance),&
allocate(homogenization_RGC_orientation(3,3,mesh_maxNips,mesh_NcpElems)) source=0_pInt)
allocate(homogenization_RGC_orientation(3,3,mesh_maxNips,mesh_NcpElems), source=0.0_pReal)
homogenization_RGC_orientation = spread(spread(math_I3,3,mesh_maxNips),4,mesh_NcpElems) ! initialize to identity homogenization_RGC_orientation = spread(spread(math_I3,3,mesh_maxNips),4,mesh_NcpElems) ! initialize to identity
rewind(fileUnit) rewind(fileUnit)
@ -154,6 +171,31 @@ subroutine homogenization_RGC_init(fileUnit)
case ('(output)') case ('(output)')
output = output + 1_pInt output = output + 1_pInt
homogenization_RGC_output(output,i) = IO_lc(IO_stringValue(line,positions,2_pInt)) homogenization_RGC_output(output,i) = IO_lc(IO_stringValue(line,positions,2_pInt))
select case(homogenization_RGC_output(output,i))
case('constitutivework')
homogenization_RGC_outputID(output,i) = constitutivework_ID
case('penaltyenergy')
homogenization_RGC_outputID(output,i) = penaltyenergy_ID
case('volumediscrepancy')
homogenization_RGC_outputID(output,i) = volumediscrepancy_ID
case('averagerelaxrate')
homogenization_RGC_outputID(output,i) = averagerelaxrate_ID
case('maximumrelaxrate')
homogenization_RGC_outputID(output,i) = maximumrelaxrate_ID
case('magnitudemismatch')
homogenization_RGC_outputID(output,i) = magnitudemismatch_ID
case('temperature')
homogenization_RGC_outputID(output,i) = temperature_ID
case('ipcoords')
homogenization_RGC_outputID(output,i) = ipcoords_ID
case('avgdefgrad','avgf')
homogenization_RGC_outputID(output,i) = avgdefgrad_ID
case('avgp','avgfirstpiola','avg1stpiola')
homogenization_RGC_outputID(output,i) = avgfirstpiola_ID
case default
call IO_error(105_pInt,ext_msg=IO_stringValue(line,positions,2_pInt)//&
' ('//HOMOGENIZATION_RGC_label//')')
end select
case ('clustersize') case ('clustersize')
homogenization_RGC_Ngrains(1,i) = IO_intValue(line,positions,2_pInt) homogenization_RGC_Ngrains(1,i) = IO_intValue(line,positions,2_pInt)
homogenization_RGC_Ngrains(2,i) = IO_intValue(line,positions,3_pInt) homogenization_RGC_Ngrains(2,i) = IO_intValue(line,positions,3_pInt)
@ -170,6 +212,8 @@ subroutine homogenization_RGC_init(fileUnit)
homogenization_RGC_angles(1,i) = IO_floatValue(line,positions,2_pInt) homogenization_RGC_angles(1,i) = IO_floatValue(line,positions,2_pInt)
homogenization_RGC_angles(2,i) = IO_floatValue(line,positions,3_pInt) homogenization_RGC_angles(2,i) = IO_floatValue(line,positions,3_pInt)
homogenization_RGC_angles(3,i) = IO_floatValue(line,positions,4_pInt) homogenization_RGC_angles(3,i) = IO_floatValue(line,positions,4_pInt)
case default
call IO_error(210_pInt,ext_msg=trim(tag)//' ('//HOMOGENIZATION_RGC_label//')')
end select end select
endif endif
endif endif
@ -180,7 +224,7 @@ subroutine homogenization_RGC_init(fileUnit)
elementLooping: do e = 1_pInt,mesh_NcpElems elementLooping: do e = 1_pInt,mesh_NcpElems
if (homogenization_type(mesh_element(3,e)) == HOMOGENIZATION_RGC_ID) then if (homogenization_type(mesh_element(3,e)) == HOMOGENIZATION_RGC_ID) then
myInstance = homogenization_typeInstance(mesh_element(3,e)) myInstance = homogenization_typeInstance(mesh_element(3,e))
if (all (homogenization_RGC_angles(:,myInstance) >= 399.9_pReal)) then if (all (homogenization_RGC_angles(1:3,myInstance) >= 399.9_pReal)) then
homogenization_RGC_orientation(1:3,1:3,1,e) = math_EulerToR(math_sampleRandomOri()) homogenization_RGC_orientation(1:3,1:3,1,e) = math_EulerToR(math_sampleRandomOri())
do i = 1_pInt,FE_Nips(FE_geomtype(mesh_element(2,e))) do i = 1_pInt,FE_Nips(FE_geomtype(mesh_element(2,e)))
if (microstructure_elemhomo(mesh_element(4,e))) then if (microstructure_elemhomo(mesh_element(4,e))) then
@ -211,13 +255,13 @@ subroutine homogenization_RGC_init(fileUnit)
do i = 1_pInt,maxNinstance do i = 1_pInt,maxNinstance
do j = 1_pInt,maxval(homogenization_Noutput) do j = 1_pInt,maxval(homogenization_Noutput)
select case(homogenization_RGC_output(j,i)) select case(homogenization_RGC_outputID(j,i))
case('temperature','constitutivework','penaltyenergy','volumediscrepancy', & case(temperature_ID,constitutivework_ID,penaltyenergy_ID,volumediscrepancy_ID, &
'averagerelaxrate','maximumrelaxrate') averagerelaxrate_ID,maximumrelaxrate_ID)
mySize = 1_pInt mySize = 1_pInt
case('ipcoords','magnitudemismatch') case(ipcoords_ID,magnitudemismatch_ID)
mySize = 3_pInt mySize = 3_pInt
case('avgdefgrad','avgf','avgp','avgfirstpiola','avg1stpiola') case(avgdefgrad_ID,avgfirstpiola_ID)
mySize = 9_pInt mySize = 9_pInt
case default case default
mySize = 0_pInt mySize = 0_pInt
@ -271,7 +315,7 @@ subroutine homogenization_RGC_partitionDeformation(F,avgF,state,ip,el)
real(pReal), dimension (3) :: aVect,nVect real(pReal), dimension (3) :: aVect,nVect
integer(pInt), dimension (4) :: intFace integer(pInt), dimension (4) :: intFace
integer(pInt), dimension (3) :: iGrain3 integer(pInt), dimension (3) :: iGrain3
integer(pInt) homID, iGrain,iFace,i,j integer(pInt) :: homID, iGrain,iFace,i,j
integer(pInt), parameter :: nFace = 6_pInt integer(pInt), parameter :: nFace = 6_pInt
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -374,7 +418,7 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
real(pReal), dimension (3,3,homogenization_maxNgrains) :: R,pF,pR,D,pD real(pReal), dimension (3,3,homogenization_maxNgrains) :: R,pF,pR,D,pD
real(pReal), dimension (3,homogenization_maxNgrains) :: NN,pNN real(pReal), dimension (3,homogenization_maxNgrains) :: NN,pNN
real(pReal), dimension (3) :: normP,normN,mornP,mornN real(pReal), dimension (3) :: normP,normN,mornP,mornN
real(pReal) residMax,stresMax,constitutiveWork,penaltyEnergy,volDiscrep real(pReal) :: residMax,stresMax,constitutiveWork,penaltyEnergy,volDiscrep
logical error logical error
integer(pInt), parameter :: nFace = 6_pInt integer(pInt), parameter :: nFace = 6_pInt
@ -397,11 +441,10 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! allocate the size of the global relaxation arrays/jacobian matrices depending on the size of the cluster ! allocate the size of the global relaxation arrays/jacobian matrices depending on the size of the cluster
allocate(resid(3_pInt*nIntFaceTot)); resid = 0.0_pReal allocate(resid(3_pInt*nIntFaceTot), source=0.0_pReal)
allocate(tract(nIntFaceTot,3)); tract = 0.0_pReal allocate(tract(nIntFaceTot,3), source=0.0_pReal)
allocate(relax(3_pInt*nIntFaceTot)); relax=state%p(1:3_pInt*nIntFaceTot) allocate(relax(3_pInt*nIntFaceTot)); relax=state%p(1:3_pInt*nIntFaceTot)
allocate(drelax(3_pInt*nIntFaceTot)) allocate(drelax(3_pInt*nIntFaceTot)); drelax=state%p(1:3_pInt*nIntFaceTot)-state0%p(1:3_pInt*nIntFaceTot)
drelax = state%p(1:3_pInt*nIntFaceTot) - state0%p(1:3_pInt*nIntFaceTot)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! debugging the obtained state ! debugging the obtained state
@ -484,7 +527,7 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
endif endif
enddo enddo
!!!------------------------------------------------------------------------------------------------ !--------------------------------------------------------------------------------------------------
! convergence check for stress residual ! convergence check for stress residual
stresMax = maxval(abs(P)) ! get the maximum of first Piola-Kirchhoff (material) stress stresMax = maxval(abs(P)) ! get the maximum of first Piola-Kirchhoff (material) stress
stresLoc = int(maxloc(abs(P)),pInt) ! get the location of the maximum stress stresLoc = int(maxloc(abs(P)),pInt) ! get the location of the maximum stress
@ -520,7 +563,6 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
flush(6) flush(6)
!$OMP END CRITICAL (write2out) !$OMP END CRITICAL (write2out)
endif endif
! write(6,'(1x,a,1x,i3,1x,a6,1x,i3,1x,a12)')'RGC_updateState: ip',ip,'| el',el,'converged :)'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! compute/update the state for postResult, i.e., all energy densities computed by time-integration ! compute/update the state for postResult, i.e., all energy densities computed by time-integration
@ -593,7 +635,7 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! ... of the constitutive stress tangent, assembled from dPdF or material constitutive model "smatrix" ! ... of the constitutive stress tangent, assembled from dPdF or material constitutive model "smatrix"
allocate(smatrix(3*nIntFaceTot,3*nIntFaceTot)); smatrix = 0.0_pReal allocate(smatrix(3*nIntFaceTot,3*nIntFaceTot), source=0.0_pReal)
do iNum = 1_pInt,nIntFaceTot do iNum = 1_pInt,nIntFaceTot
faceID = homogenization_RGC_interface1to4(iNum,homID) ! assembling of local dPdF into global Jacobian matrix faceID = homogenization_RGC_interface1to4(iNum,homID) ! assembling of local dPdF into global Jacobian matrix
@ -651,9 +693,9 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! ... of the stress penalty tangent (mismatch penalty and volume penalty, computed using numerical ! ... of the stress penalty tangent (mismatch penalty and volume penalty, computed using numerical
! perturbation method) "pmatrix" ! perturbation method) "pmatrix"
allocate(pmatrix(3*nIntFaceTot,3*nIntFaceTot)); pmatrix = 0.0_pReal allocate(pmatrix(3*nIntFaceTot,3*nIntFaceTot), source=0.0_pReal)
allocate(p_relax(3*nIntFaceTot)); p_relax = 0.0_pReal allocate(p_relax(3*nIntFaceTot), source=0.0_pReal)
allocate(p_resid(3*nIntFaceTot)); p_resid = 0.0_pReal allocate(p_resid(3*nIntFaceTot), source=0.0_pReal)
do ipert = 1_pInt,3_pInt*nIntFaceTot do ipert = 1_pInt,3_pInt*nIntFaceTot
p_relax = relax p_relax = relax
p_relax(ipert) = relax(ipert) + pPert_RGC ! perturb the relaxation vector p_relax(ipert) = relax(ipert) + pPert_RGC ! perturb the relaxation vector
@ -711,7 +753,7 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! ... of the numerical viscosity traction "rmatrix" ! ... of the numerical viscosity traction "rmatrix"
allocate(rmatrix(3*nIntFaceTot,3*nIntFaceTot)); rmatrix = 0.0_pReal allocate(rmatrix(3*nIntFaceTot,3*nIntFaceTot),source=0.0_pReal)
forall (i=1_pInt:3_pInt*nIntFaceTot) & forall (i=1_pInt:3_pInt*nIntFaceTot) &
rmatrix(i,i) = viscModus_RGC*viscPower_RGC/(refRelaxRate_RGC*dt)* & ! tangent due to numerical viscosity traction appears rmatrix(i,i) = viscModus_RGC*viscPower_RGC/(refRelaxRate_RGC*dt)* & ! tangent due to numerical viscosity traction appears
(abs(drelax(i))/(refRelaxRate_RGC*dt))**(viscPower_RGC - 1.0_pReal) ! only in the main diagonal term (abs(drelax(i))/(refRelaxRate_RGC*dt))**(viscPower_RGC - 1.0_pReal) ! only in the main diagonal term
@ -746,9 +788,9 @@ function homogenization_RGC_updateState( state, state0,P,F,F0,avgF,dt,dPdF,ip,el
!$OMP END CRITICAL (write2out) !$OMP END CRITICAL (write2out)
endif endif
!!!------------------------------------------------------------------------------------------------ !--------------------------------------------------------------------------------------------------
! computing the update of the state variable (relaxation vectors) using the Jacobian matrix ! computing the update of the state variable (relaxation vectors) using the Jacobian matrix
allocate(jnverse(3_pInt*nIntFaceTot,3_pInt*nIntFaceTot)); jnverse = 0.0_pReal allocate(jnverse(3_pInt*nIntFaceTot,3_pInt*nIntFaceTot),source=0.0_pReal)
call math_invert(size(jmatrix,1),jmatrix,jnverse,error) ! Compute the inverse of the overall Jacobian matrix call math_invert(size(jmatrix,1),jmatrix,jnverse,error) ! Compute the inverse of the overall Jacobian matrix
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -886,37 +928,37 @@ pure function homogenization_RGC_postResults(state,ip,el,avgP,avgF)
c = 0_pInt c = 0_pInt
homogenization_RGC_postResults = 0.0_pReal homogenization_RGC_postResults = 0.0_pReal
do o = 1_pInt,homogenization_Noutput(mesh_element(3,el)) do o = 1_pInt,homogenization_Noutput(mesh_element(3,el))
select case(homogenization_RGC_output(o,homID)) select case(homogenization_RGC_outputID(o,homID))
case ('temperature') case (temperature_ID)
homogenization_RGC_postResults(c+1_pInt) = crystallite_temperature(ip,el) homogenization_RGC_postResults(c+1_pInt) = crystallite_temperature(ip,el)
c = c + 1_pInt c = c + 1_pInt
case ('avgdefgrad','avgf') case (avgdefgrad_ID)
homogenization_RGC_postResults(c+1_pInt:c+9_pInt) = reshape(avgF,[9]) homogenization_RGC_postResults(c+1_pInt:c+9_pInt) = reshape(avgF,[9])
c = c + 9_pInt c = c + 9_pInt
case ('avgp','avgfirstpiola','avg1stpiola') case (avgfirstpiola_ID)
homogenization_RGC_postResults(c+1_pInt:c+9_pInt) = reshape(avgP,[9]) homogenization_RGC_postResults(c+1_pInt:c+9_pInt) = reshape(avgP,[9])
c = c + 9_pInt c = c + 9_pInt
case ('ipcoords') case (ipcoords_ID)
homogenization_RGC_postResults(c+1_pInt:c+3_pInt) = mesh_ipCoordinates(1:3,ip,el) ! current ip coordinates homogenization_RGC_postResults(c+1_pInt:c+3_pInt) = mesh_ipCoordinates(1:3,ip,el) ! current ip coordinates
c = c + 3_pInt c = c + 3_pInt
case('constitutivework') case (constitutivework_ID)
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+1) homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+1)
c = c + 1_pInt c = c + 1_pInt
case('magnitudemismatch') case (magnitudemismatch_ID)
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+2) homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+2)
homogenization_RGC_postResults(c+2) = state%p(3*nIntFaceTot+3) homogenization_RGC_postResults(c+2) = state%p(3*nIntFaceTot+3)
homogenization_RGC_postResults(c+3) = state%p(3*nIntFaceTot+4) homogenization_RGC_postResults(c+3) = state%p(3*nIntFaceTot+4)
c = c + 3_pInt c = c + 3_pInt
case('penaltyenergy') case (penaltyenergy_ID)
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+5) homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+5)
c = c + 1_pInt c = c + 1_pInt
case('volumediscrepancy') case (volumediscrepancy_ID)
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+6) homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+6)
c = c + 1_pInt c = c + 1_pInt
case('averagerelaxrate') case (averagerelaxrate_ID)
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+7) homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+7)
c = c + 1_pInt c = c + 1_pInt
case('maximumrelaxrate') case (maximumrelaxrate_ID)
homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+8) homogenization_RGC_postResults(c+1) = state%p(3*nIntFaceTot+8)
c = c + 1_pInt c = c + 1_pInt
end select end select

7
code/homogenization_isostrain.f90
View File

@ -54,7 +54,7 @@ module homogenization_isostrain
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: & integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
homogenization_isostrain_outputID !< ID of each post result output homogenization_isostrain_outputID !< ID of each post result output
integer(kind(average_ID)), dimension(:), allocatable, private :: & integer(kind(average_ID)), dimension(:), allocatable, private :: &
homogenization_isostrain_mapping !< ID of each post result output homogenization_isostrain_mapping !< mapping type
public :: & public :: &
@ -144,7 +144,8 @@ subroutine homogenization_isostrain_init(fileUnit)
case('avgp','avgfirstpiola','avg1stpiola') case('avgp','avgfirstpiola','avg1stpiola')
homogenization_isostrain_outputID(output,i) = avgfirstpiola_ID homogenization_isostrain_outputID(output,i) = avgfirstpiola_ID
case default case default
mySize = 0_pInt call IO_error(105_pInt,ext_msg=IO_stringValue(line,positions,2_pInt)//&
' ('//HOMOGENIZATION_isostrain_label//')')
end select end select
case ('nconstituents','ngrains') case ('nconstituents','ngrains')
homogenization_isostrain_Ngrains(i) = IO_intValue(line,positions,2_pInt) homogenization_isostrain_Ngrains(i) = IO_intValue(line,positions,2_pInt)
@ -156,6 +157,8 @@ subroutine homogenization_isostrain_init(fileUnit)
homogenization_isostrain_mapping(i) = average_ID homogenization_isostrain_mapping(i) = average_ID
case default case default
end select end select
case default
call IO_error(210_pInt,ext_msg=trim(tag)//' ('//HOMOGENIZATION_isostrain_label//')')
end select end select
endif endif
endif endif