microstructure --> material

PRIVATE

@@ -1 +1 @@
-Subproject commit 25ce39dd0f5bf49dc5c2bec20767d93d2b76d353
+Subproject commit 8f27fc91ca757a1dfdfd04892708af7e94941ef9

examples/SpectralMethod/Polycrystal/material.yaml

@@ -1,107 +1,109 @@
 homogenization:
   SX:
     mech: {type: none}
-microstructure:
+
-- constituents:
+material:
+  - constituents:
       - fraction: 1.0
         orientation: [1.0, 0.0, 0.0, 0.0]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.7936696712125002, -0.28765777461664166, -0.3436487135089419, 0.4113964260949434]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.28645844315788244, -0.022571491243423537, -0.467933059311115, -0.8357456192708106]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.33012772942625784, -0.6781865350268957, 0.6494525351030648, 0.09638521992649676]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.43596817439583935, -0.5982537129781701, 0.046599032277502436, 0.6707106499919265]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.169734823419553, -0.699615227367322, -0.6059581215838098, -0.33844257746495854]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.9698864809294915, 0.1729052643205874, -0.15948307917616958, 0.06315956884687175]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.46205660912967883, 0.3105054068891252, -0.617849551030653, 0.555294529545738]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.4512443497461787, -0.7636045534540555, -0.04739348426715133, -0.45939142396805815]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.2161856212656443, -0.6581450184826598, -0.5498086209601588, 0.4667112513346289]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.8753220715350803, -0.4561599367657419, -0.13298279533852678, -0.08969369719975541]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.11908260752431069, 0.18266024809834172, -0.7144822594012615, -0.664807992845101]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.751104669484278, 0.5585633382623958, -0.34579336397009175, 0.06538900566860861]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.08740438971703973, 0.8991264096610437, -0.4156704205935976, 0.10559485570696363]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.5584325870096193, 0.6016408353068798, -0.14280340445801173, 0.5529814994483859]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.4052725440888093, 0.25253073423599154, 0.5693263597910454, -0.669215876471182]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.7570164606888676, 0.15265448024694664, -0.5998021466848317, 0.20942796551297105]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.6987659297138081, -0.132172211261028, -0.19693254724422338, 0.6748883269678543]
         phase: Aluminum
     homogenization: SX
-- constituents:
+  - constituents:
       - fraction: 1.0
         orientation: [0.7729330445886478, 0.21682179052722322, -0.5207379472917645, 0.2905078484066341]
         phase: Aluminum
     homogenization: SX
+
 phase:
   Aluminum:
     elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
@@ -117,7 +119,6 @@ phase:
       h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
       n_sl: 20
       output: [xi_sl]
+      type: phenopowerlaw
       xi_0_sl: [31e6]
       xi_inf_sl: [63e6]
-      type: phenopowerlaw
-

src/IO.f90

@@ -427,20 +427,20 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
     case (146)
       msg = 'number of values does not match'
     case (148)
-      msg = 'Nconstituents mismatch between homogenization and microstructure'
+      msg = 'Nconstituents mismatch between homogenization and material'
 
 !--------------------------------------------------------------------------------------------------
 ! material error messages and related messages in mesh
     case (150)
       msg = 'index out of bounds'
     case (151)
-      msg = 'microstructure has no constituents'
+      msg = 'material has no constituents'
     case (153)
       msg = 'sum of phase fractions differs from 1'
     case (155)
-      msg = 'microstructure index out of bounds'
+      msg = 'material index out of bounds'
     case (180)
-      msg = 'missing/invalid microstructure definition via State Variable 2'
+      msg = 'missing/invalid material definition via State Variable 2'
     case (190)
       msg = 'unknown element type:'
     case (191)
@@ -526,7 +526,7 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
     case (842)
       msg = 'incomplete information in grid mesh header'
     case (843)
-      msg = 'microstructure count mismatch'
+      msg = 'material count mismatch'
     case (844)
       msg = 'invalid VTR file'
     case (846)

src/discretization.f90

@@ -15,7 +15,7 @@ module discretization
     discretization_nElem
     
   integer,     public, protected, dimension(:),   allocatable :: &
-    discretization_microstructureAt   
+    discretization_materialAt   
 
   real(pReal), public, protected, dimension(:,:), allocatable :: & 
     discretization_IPcoords0, &
@@ -37,12 +37,12 @@ contains
 !--------------------------------------------------------------------------------------------------
 !> @brief stores the relevant information in globally accesible variables
 !--------------------------------------------------------------------------------------------------
-subroutine discretization_init(microstructureAt,&
+subroutine discretization_init(materialAt,&
                                IPcoords0,NodeCoords0,&
                                sharedNodesBegin)
 
   integer,     dimension(:),   intent(in) :: &
-    microstructureAt
+    materialAt
   real(pReal), dimension(:,:), intent(in) :: &
     IPcoords0, &
     NodeCoords0
@@ -51,10 +51,10 @@ subroutine discretization_init(microstructureAt,&
 
   print'(/,a)', ' <<<+-  discretization init  -+>>>'; flush(6)
 
-  discretization_nElem = size(microstructureAt,1)
+  discretization_nElem = size(materialAt,1)
   discretization_nIP   = size(IPcoords0,2)/discretization_nElem
 
-  discretization_microstructureAt = microstructureAt  
+  discretization_materialAt = materialAt  
 
   discretization_IPcoords0   = IPcoords0
   discretization_IPcoords    = IPcoords0

src/material.f90

@@ -97,7 +97,7 @@ module material
     material_orientation0                                                                           !< initial orientation of each grain,IP,element
 
   integer, dimension(:), allocatable, private :: &
-    microstructure_Nconstituents                                                                    !< number of constituents in each microstructure
+    material_Nconstituents                                                                    !< number of constituents in each material
 
 
 
@@ -317,12 +317,12 @@ end subroutine material_parseHomogenization
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief parses the microstructure part in the material configuration file
+!> @brief parses the material part in the material configuration file
 !--------------------------------------------------------------------------------------------------
 subroutine material_parseMicrostructure
 
-  class(tNode), pointer :: microstructures, &                                                       !> list of microstructures
+  class(tNode), pointer :: materials, &                                                             !> list of materials
-                           microstructure, &                                                        !> microstructure definition
+                           material, &                                                              !> material definition
                            constituents, &                                                          !> list of constituents
                            constituent, &                                                           !> constituent definition
                            phases, &
@@ -341,17 +341,17 @@ subroutine material_parseMicrostructure
     c, &
     maxNconstituents
 
-  microstructures => config_material%get('microstructure')
+  materials => config_material%get('material')
-  if(any(discretization_microstructureAt > microstructures%length)) &
+  if(any(discretization_materialAt > materials%length)) &
-    call IO_error(155,ext_msg='More microstructures requested than found in material.yaml')
+    call IO_error(155,ext_msg='More materials requested than found in material.yaml')
 
-  allocate(microstructure_Nconstituents(microstructures%length),source=0)
+  allocate(material_Nconstituents(materials%length),source=0)
-  do m = 1, microstructures%length
+  do m = 1, materials%length
-    microstructure => microstructures%get(m)
+    material => materials%get(m)
-    constituents   => microstructure%get('constituents')
+    constituents   => material%get('constituents')
-    microstructure_Nconstituents(m) = constituents%length
+    material_Nconstituents(m) = constituents%length
   enddo
-  maxNconstituents = maxval(microstructure_Nconstituents)
+  maxNconstituents = maxval(material_Nconstituents)
   
   allocate(material_homogenizationAt(discretization_nElem),source=0)
   allocate(material_homogenizationMemberAt(discretization_nIP,discretization_nElem),source=0)
@@ -366,10 +366,10 @@ subroutine material_parseMicrostructure
   allocate(counterHomogenization(homogenization%length),source=0)
 
   do e = 1, discretization_nElem
-    microstructure => microstructures%get(discretization_microstructureAt(e))
+    material => materials%get(discretization_materialAt(e))
-    constituents   => microstructure%get('constituents')
+    constituents   => material%get('constituents')
     
-    material_homogenizationAt(e) = homogenization%getIndex(microstructure%get_asString('homogenization'))
+    material_homogenizationAt(e) = homogenization%getIndex(material%get_asString('homogenization'))
     do i = 1, discretization_nIP
       counterHomogenization(material_homogenizationAt(e)) = counterHomogenization(material_homogenizationAt(e)) + 1
       material_homogenizationMemberAt(i,e)                = counterHomogenization(material_homogenizationAt(e))

src/mesh/discretization_mesh.f90

@@ -78,7 +78,7 @@ subroutine discretization_mesh_init(restart)
   IS :: faceSetIS
   PetscErrorCode :: ierr
   integer, dimension(:), allocatable :: &
-    microstructureAt
+    materialAt
   class(tNode), pointer :: &
     num_mesh
   integer :: integrationOrder                                                                       !< order of quadrature rule required
@@ -164,9 +164,9 @@ subroutine discretization_mesh_init(restart)
   call mesh_FEM_build_ipCoordinates(dimPlex,FEM_quadrature_points(dimPlex,integrationOrder)%p)
   call mesh_FEM_build_ipVolumes(dimPlex)
 
-  allocate(microstructureAt(mesh_NcpElems))
+  allocate(materialAt(mesh_NcpElems))
   do j = 1, mesh_NcpElems
-    call DMGetLabelValue(geomMesh,'material',j-1,microstructureAt(j),ierr)
+    call DMGetLabelValue(geomMesh,'material',j-1,materialAt(j),ierr)
     CHKERRQ(ierr)
   end do
 
@@ -178,7 +178,7 @@ subroutine discretization_mesh_init(restart)
 
   allocate(mesh_node0(3,mesh_Nnodes),source=0.0_pReal)
 
-  call discretization_init(microstructureAt,&
+  call discretization_init(materialAt,&
                            reshape(mesh_ipCoordinates,[3,mesh_maxNips*mesh_NcpElems]), &
                            mesh_node0)