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DAMASK_EICMD
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prepare for more sensible separation of functionality

This commit is contained in:
Martin Diehl 2020-10-24 14:23:00 +02:00
parent 68017e49b2
commit 5f2512e4d5
1 changed files with 40 additions and 16 deletions
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56
src/material.f90
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@ -67,10 +67,10 @@ module material
material_Nhomogenization !< number of homogenizations material_Nhomogenization !< number of homogenizations
integer, public, protected :: & integer, public, protected :: &
homogenization_maxNconstituent !< max number of grains in any USED homogenization homogenization_maxNconstituent !< max number of grains in any USED homogenization
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable, public, protected :: &
homogenization_Nconstituent, & !< number of grains in each homogenization homogenization_Nconstituent, & !< number of grains in each homogenization
homogenization_typeInstance, & !< instance of particular type of each homogenization homogenization_typeInstance, & !< instance of particular type of each homogenization
thermal_typeInstance, & !< instance of particular type of each thermal transport thermal_typeInstance, & !< instance of particular type of each thermal transport
damage_typeInstance !< instance of particular type of each nonlocal damage damage_typeInstance !< instance of particular type of each nonlocal damage
@ -85,7 +85,7 @@ module material
material_homogenizationMemberAt !< position of the element within its homogenization instance material_homogenizationMemberAt !< position of the element within its homogenization instance
integer, dimension(:,:), allocatable, public, protected :: & ! (constituent,elem) integer, dimension(:,:), allocatable, public, protected :: & ! (constituent,elem)
material_phaseAt !< phase ID of each element material_phaseAt !< phase ID of each element
integer, dimension(:,:,:), allocatable, public, protected :: & ! (constituent,elem) integer, dimension(:,:,:), allocatable, public, protected :: & ! (constituent,IP,elem)
material_phaseMemberAt !< position of the element within its phase instance material_phaseMemberAt !< position of the element within its phase instance
type(tState), allocatable, dimension(:), public :: & type(tState), allocatable, dimension(:), public :: &
@ -183,6 +183,7 @@ subroutine material_init(restart)
call material_parseMaterial call material_parseMaterial
print*, 'Material parsed' print*, 'Material parsed'
call material_parseNconstituent
call material_parseHomogenization call material_parseHomogenization
print*, 'Homogenization parsed' print*, 'Homogenization parsed'
@ -225,6 +226,34 @@ subroutine material_init(restart)
end subroutine material_init end subroutine material_init
!--------------------------------------------------------------------------------------------------
!> @brief Determine Nconstituent in homogenization
!--------------------------------------------------------------------------------------------------
subroutine material_parseNconstituent
class(tNode), pointer :: &
material_homogenization, &
homog
integer :: h
material_homogenization => config_material%get('homogenization')
material_Nhomogenization = material_homogenization%length
allocate(homogenization_Nconstituent(material_Nhomogenization))
do h=1, material_Nhomogenization
homog => material_homogenization%get(h)
homogenization_Nconstituent(h) = homog%get_asInt('N_constituents')
enddo
homogenization_maxNconstituent = maxval(homogenization_Nconstituent)
end subroutine material_parseNconstituent
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief parses the homogenization part from the material configuration !> @brief parses the homogenization part from the material configuration
! ToDo: This should be done in homogenization ! ToDo: This should be done in homogenization
@ -241,7 +270,6 @@ subroutine material_parseHomogenization
integer :: h integer :: h
material_homogenization => config_material%get('homogenization') material_homogenization => config_material%get('homogenization')
material_Nhomogenization = material_homogenization%length
allocate(homogenization_type(material_Nhomogenization), source=HOMOGENIZATION_undefined_ID) allocate(homogenization_type(material_Nhomogenization), source=HOMOGENIZATION_undefined_ID)
allocate(thermal_type(material_Nhomogenization), source=THERMAL_isothermal_ID) allocate(thermal_type(material_Nhomogenization), source=THERMAL_isothermal_ID)
@ -249,7 +277,6 @@ subroutine material_parseHomogenization
allocate(homogenization_typeInstance(material_Nhomogenization), source=0) allocate(homogenization_typeInstance(material_Nhomogenization), source=0)
allocate(thermal_typeInstance(material_Nhomogenization), source=0) allocate(thermal_typeInstance(material_Nhomogenization), source=0)
allocate(damage_typeInstance(material_Nhomogenization), source=0) allocate(damage_typeInstance(material_Nhomogenization), source=0)
allocate(homogenization_Nconstituent(material_Nhomogenization), source=0)
allocate(thermal_initialT(material_Nhomogenization), source=300.0_pReal) allocate(thermal_initialT(material_Nhomogenization), source=300.0_pReal)
allocate(damage_initialPhi(material_Nhomogenization), source=1.0_pReal) allocate(damage_initialPhi(material_Nhomogenization), source=1.0_pReal)
@ -308,9 +335,6 @@ subroutine material_parseHomogenization
damage_typeInstance(h) = count(damage_type (1:h) == damage_type (h)) damage_typeInstance(h) = count(damage_type (1:h) == damage_type (h))
enddo enddo
homogenization_maxNconstituent = maxval(homogenization_Nconstituent)
end subroutine material_parseHomogenization end subroutine material_parseHomogenization
@ -350,14 +374,14 @@ subroutine material_parseMaterial
material_Nconstituents(m) = constituents%length material_Nconstituents(m) = constituents%length
enddo enddo
maxNconstituents = maxval(material_Nconstituents) maxNconstituents = maxval(material_Nconstituents)
allocate(material_homogenizationAt(discretization_nElem),source=0) allocate(material_homogenizationAt(discretization_nElem),source=0)
allocate(material_homogenizationMemberAt(discretization_nIP,discretization_nElem),source=0) allocate(material_homogenizationMemberAt(discretization_nIP,discretization_nElem),source=0)
allocate(material_phaseAt(maxNconstituents,discretization_nElem),source=0) allocate(material_phaseAt(maxNconstituents,discretization_nElem),source=0)
allocate(material_phaseMemberAt(maxNconstituents,discretization_nIP,discretization_nElem),source=0) allocate(material_phaseMemberAt(maxNconstituents,discretization_nIP,discretization_nElem),source=0)
allocate(material_orientation0(maxNconstituents,discretization_nIP,discretization_nElem)) allocate(material_orientation0(maxNconstituents,discretization_nIP,discretization_nElem))
phases => config_material%get('phase') phases => config_material%get('phase')
allocate(counterPhase(phases%length),source=0) allocate(counterPhase(phases%length),source=0)
homogenizations => config_material%get('homogenization') homogenizations => config_material%get('homogenization')
@ -366,29 +390,29 @@ subroutine material_parseMaterial
do e = 1, discretization_nElem do e = 1, discretization_nElem
material => materials%get(discretization_materialAt(e)) material => materials%get(discretization_materialAt(e))
constituents => material%get('constituents') constituents => material%get('constituents')
material_homogenizationAt(e) = homogenizations%getIndex(material%get_asString('homogenization')) material_homogenizationAt(e) = homogenizations%getIndex(material%get_asString('homogenization'))
do i = 1, discretization_nIP do i = 1, discretization_nIP
counterHomogenization(material_homogenizationAt(e)) = counterHomogenization(material_homogenizationAt(e)) + 1 counterHomogenization(material_homogenizationAt(e)) = counterHomogenization(material_homogenizationAt(e)) + 1
material_homogenizationMemberAt(i,e) = counterHomogenization(material_homogenizationAt(e)) material_homogenizationMemberAt(i,e) = counterHomogenization(material_homogenizationAt(e))
enddo enddo
frac = 0.0_pReal frac = 0.0_pReal
do c = 1, constituents%length do c = 1, constituents%length
constituent => constituents%get(c) constituent => constituents%get(c)
frac = frac + constituent%get_asFloat('fraction') frac = frac + constituent%get_asFloat('fraction')
material_phaseAt(c,e) = phases%getIndex(constituent%get_asString('phase')) material_phaseAt(c,e) = phases%getIndex(constituent%get_asString('phase'))
do i = 1, discretization_nIP do i = 1, discretization_nIP
counterPhase(material_phaseAt(c,e)) = counterPhase(material_phaseAt(c,e)) + 1 counterPhase(material_phaseAt(c,e)) = counterPhase(material_phaseAt(c,e)) + 1
material_phaseMemberAt(c,i,e) = counterPhase(material_phaseAt(c,e)) material_phaseMemberAt(c,i,e) = counterPhase(material_phaseAt(c,e))
call material_orientation0(c,i,e)%fromQuaternion(constituent%get_asFloats('O',requiredSize=4)) call material_orientation0(c,i,e)%fromQuaternion(constituent%get_asFloats('O',requiredSize=4))
enddo enddo
enddo enddo
if (dNeq(frac,1.0_pReal)) call IO_error(153,ext_msg='constituent') if (dNeq(frac,1.0_pReal)) call IO_error(153,ext_msg='constituent')
enddo enddo
end subroutine material_parseMaterial end subroutine material_parseMaterial