not needed
This commit is contained in:
Martin Diehl
parent
bf4c5741b9
commit
464a2e217e
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@ -197,7 +197,6 @@ module material
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microstructure_fraction !< vol fraction of each constituent in microstructure
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real(pReal), dimension(:,:,:), allocatable, private :: &
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material_volume, & !< volume of each grain,IP,element
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texture_Gauss, & !< data of each Gauss component
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texture_transformation !< transformation for each texture
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@ -980,14 +979,11 @@ subroutine material_populateGrains
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math_mul33x33, &
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math_range
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use mesh, only: &
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theMesh, &
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mesh_ipVolume
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theMesh
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use config, only: &
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config_homogenization, &
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config_microstructure, &
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config_deallocate, &
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homogenization_name, &
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microstructure_name
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config_deallocate
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use IO, only: &
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IO_error
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use debug, only: &
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@ -1003,7 +999,6 @@ subroutine material_populateGrains
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randomOrder
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real(pReal), dimension (microstructure_maxNconstituents) :: &
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rndArray
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real(pReal), dimension (:), allocatable :: volumeOfGrain
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real(pReal), dimension (:,:), allocatable :: orientationOfGrain
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real(pReal), dimension (3) :: orientation
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integer(pInt), dimension (:), allocatable :: phaseOfGrain, textureOfGrain
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@ -1016,7 +1011,6 @@ subroutine material_populateGrains
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myDebug = debug_level(debug_material)
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allocate(material_volume(homogenization_maxNgrains,theMesh%elem%nIPs,theMesh%Nelems), source=0.0_pReal)
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allocate(material_phase(homogenization_maxNgrains,theMesh%elem%nIPs,theMesh%Nelems), source=0_pInt)
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allocate(material_texture(homogenization_maxNgrains,theMesh%elem%nIPs,theMesh%Nelems), source=0_pInt)
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allocate(material_EulerAngles(3,homogenization_maxNgrains,theMesh%elem%nIPs,theMesh%Nelems),source=0.0_pReal)
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@ -1062,7 +1056,6 @@ subroutine material_populateGrains
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elemsOfHomogMicro(homog,micro)%p(Nelems(homog,micro)) = e ! remember elements active in this homog/micro pair
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enddo elementLooping
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allocate(volumeOfGrain(maxval(Ngrains)), source=0.0_pReal) ! reserve memory for maximum case
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allocate(phaseOfGrain(maxval(Ngrains)), source=0_pInt) ! reserve memory for maximum case
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allocate(textureOfGrain(maxval(Ngrains)), source=0_pInt) ! reserve memory for maximum case
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allocate(orientationOfGrain(3,maxval(Ngrains)),source=0.0_pReal) ! reserve memory for maximum case
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@ -1073,36 +1066,10 @@ subroutine material_populateGrains
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endif
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homogenizationLoop: do homog = 1_pInt,size(config_homogenization)
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dGrains = homogenization_Ngrains(homog) ! grain number per material point
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microstructureLoop: do micro = 1_pInt,size(config_microstructure) ! all pairs of homog and micro
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microstructureLoop: do micro = 1_pInt,size(config_microstructure) ! all pairs of homog and micro
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activePair: if (Ngrains(homog,micro) > 0_pInt) then
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myNgrains = Ngrains(homog,micro) ! assign short name for total number of grains to populate
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myNconstituents = microstructure_Nconstituents(micro) ! assign short name for number of constituents
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if (iand(myDebug,debug_levelBasic) /= 0_pInt) &
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write(6,'(/,a32,1x,a32,1x,i6)') homogenization_name(homog),microstructure_name(micro),myNgrains
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!--------------------------------------------------------------------------------------------------
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! calculate volume of each grain
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volumeOfGrain = 0.0_pReal
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grain = 0_pInt
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do hme = 1_pInt, Nelems(homog,micro)
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e = elemsOfHomogMicro(homog,micro)%p(hme) ! my combination of homog and micro, only perform calculations for elements with homog, micro combinations which is indexed in cpElemsindex
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if (microstructure_elemhomo(micro)) then ! homogeneous distribution of grains over each element's IPs
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volumeOfGrain(grain+1_pInt:grain+dGrains) = sum(mesh_ipVolume(1:theMesh%elem%nIPs,e))/&
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real(dGrains,pReal) ! each grain combines size of all IPs in that element
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grain = grain + dGrains ! wind forward by Ngrains@IP
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else
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forall (i = 1_pInt:theMesh%elem%nIPs) & ! loop over IPs
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volumeOfGrain(grain+(i-1)*dGrains+1_pInt:grain+i*dGrains) = &
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mesh_ipVolume(i,e)/real(dGrains,pReal) ! assign IPvolume/Ngrains@IP to all grains of IP
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grain = grain + theMesh%elem%nIPs * dGrains ! wind forward by Nips*Ngrains@IP
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endif
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enddo
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if (grain /= myNgrains) &
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call IO_error(0,el = homog,ip = micro,ext_msg = 'inconsistent grain count after volume calc')
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!--------------------------------------------------------------------------------------------------
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! divide myNgrains as best over constituents
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@ -1230,7 +1197,6 @@ subroutine material_populateGrains
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currentGrainOfConstituent(c)))
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ipGrain = ipGrain + 1_pInt ! advance IP grain counter
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currentGrainOfConstituent(c) = currentGrainOfConstituent(c) + 1_pInt ! advance index of grain population for constituent c
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material_volume(ipGrain,i,e) = volumeOfGrain(grain+currentGrainOfConstituent(c)) ! assign properties
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material_phase(ipGrain,i,e) = phaseOfGrain(grain+currentGrainOfConstituent(c))
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material_texture(ipGrain,i,e) = textureOfGrain(grain+currentGrainOfConstituent(c))
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material_EulerAngles(1:3,ipGrain,i,e) = orientationOfGrain(1:3,grain+currentGrainOfConstituent(c))
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@ -1240,7 +1206,6 @@ subroutine material_populateGrains
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grain = sum(NgrainsOfConstituent(1:c-1_pInt)) ! figure out actual starting index in overall/consecutive grain population
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do ipGrain = ipGrain + 1_pInt, dGrains ! ensure last constituent fills up to dGrains
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currentGrainOfConstituent(c) = currentGrainOfConstituent(c) + 1_pInt
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material_volume(ipGrain,i,e) = volumeOfGrain(grain+currentGrainOfConstituent(c))
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material_phase(ipGrain,i,e) = phaseOfGrain(grain+currentGrainOfConstituent(c))
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material_texture(ipGrain,i,e) = textureOfGrain(grain+currentGrainOfConstituent(c))
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material_EulerAngles(1:3,ipGrain,i,e) = orientationOfGrain(1:3,grain+currentGrainOfConstituent(c))
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@ -1249,7 +1214,6 @@ subroutine material_populateGrains
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enddo
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do i = i, theMesh%elem%nIPs ! loop over IPs to (possibly) distribute copies from first IP
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material_volume (1_pInt:dGrains,i,e) = material_volume (1_pInt:dGrains,1,e)
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material_phase (1_pInt:dGrains,i,e) = material_phase (1_pInt:dGrains,1,e)
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material_texture(1_pInt:dGrains,i,e) = material_texture(1_pInt:dGrains,1,e)
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material_EulerAngles(1:3,1_pInt:dGrains,i,e) = material_EulerAngles(1:3,1_pInt:dGrains,1,e)
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