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DAMASK_EICMD
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This commit is contained in:
Martin Diehl 2020-06-11 08:51:17 +02:00
parent 579ced6a52
commit e5c9380bac
3 changed files with 7 additions and 25 deletions
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12
src/CPFEM.f90
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@ -43,7 +43,6 @@ module CPFEM
theTime = 0.0_pReal, & !< needs description
theDelta = 0.0_pReal
logical, public :: &
outdatedFFN1 = .false., & !< needs description
lastIncConverged = .false., & !< needs description
outdatedByNewInc = .false. !< needs description
@ -68,12 +67,9 @@ contains
!--------------------------------------------------------------------------------------------------
!> @brief call (thread safe) all module initializations
!> @brief call all module initializations
!--------------------------------------------------------------------------------------------------
subroutine CPFEM_initAll(el,ip)
integer(pInt), intent(in) :: el, & !< FE el number
ip !< FE integration point number
subroutine CPFEM_initAll
CPFEM_init_done = .true.
call DAMASK_interface_init
@ -88,7 +84,7 @@ subroutine CPFEM_initAll(el,ip)
call YAML_init
call HDF5_utilities_init
call results_init(.false.)
call discretization_marc_init(ip, el)
call discretization_marc_init
call lattice_init
call material_init(.false.)
call constitutive_init
@ -187,7 +183,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
if (iand(mode, CPFEM_CALCRESULTS) /= 0_pInt) then
!*** deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one
validCalculation: if (terminallyIll .or. outdatedFFN1) then
validCalculation: if (terminallyIll) then
call random_number(rnd)
if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
CPFEM_cs(1:6,ip,elCP) = ODD_STRESS * rnd

10
src/DAMASK_marc.f90
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@ -43,9 +43,6 @@ module DAMASK_interface
logical, protected, public :: symmetricSolver
character(len=*), parameter, public :: INPUTFILEEXTENSION = '.dat'
logical, dimension(:,:), public, allocatable :: &
calcMode !< calculate or collect (ping pong scheme)
public :: &
DAMASK_interface_init, &
getSolverJobName
@ -263,7 +260,7 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
!$ defaultNumThreadsInt = omp_get_num_threads() ! remember number of threads set by Marc
!$ call omp_set_num_threads(1) ! set number of threads for parallel execution set by DAMASK_NUM_THREADS
if (.not. CPFEM_init_done) call CPFEM_initAll(m(1),nn)
if (.not. CPFEM_init_done) call CPFEM_initAll
computationMode = 0 ! save initialization value, since it does not result in any calculation
if (lovl == 4 ) then ! jacobian requested by marc
@ -277,20 +274,17 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
if (inc == 0) then ! >> start of analysis <<
lastIncConverged = .false. ! no Jacobian backup
outdatedByNewInc = .false. ! no aging of state
calcMode = .false. ! pretend last step was collection
lastLovl = lovl ! pretend that this is NOT the first after a lovl change
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> start of analysis..! ',m(1),nn
flush(6)
else if (inc - theInc > 1) then ! >> restart of broken analysis <<
lastIncConverged = .false. ! no Jacobian backup
outdatedByNewInc = .false. ! no aging of state
calcMode = .true. ! pretend last step was calculation
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> restart of analysis..! ',m(1),nn
flush(6)
else ! >> just the next inc <<
lastIncConverged = .true. ! request Jacobian backup
outdatedByNewInc = .true. ! request aging of state
calcMode = .true. ! assure last step was calculation
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> new increment..! ',m(1),nn
flush(6)
endif
@ -299,7 +293,6 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
outdatedByNewInc = .false. ! no aging of state
terminallyIll = .false.
cycleCounter = -1 ! first calc step increments this to cycle = 0
calcMode = .true. ! pretend last step was calculation
write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> cutback detected..! ',m(1),nn
flush(6)
endif ! convergence treatment end
@ -307,7 +300,6 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
computationMode = CPFEM_CALCRESULTS ! always calc
if (lastLovl /= lovl) then
outdatedFFN1 = .false.
cycleCounter = cycleCounter + 1
!mesh_cellnode = mesh_build_cellnodes() ! update cell node coordinates
!call mesh_build_ipCoordinates() ! update ip coordinates

10
src/marc/discretization_marc.f90
View File

@ -45,10 +45,8 @@ contains
!> @brief initializes the mesh by calling all necessary private routines the mesh module
!! Order and routines strongly depend on type of solver
!--------------------------------------------------------------------------------------------------
subroutine discretization_marc_init(ip,el)
subroutine discretization_marc_init
integer, intent(in) :: el, ip
real(pReal), dimension(:,:), allocatable :: &
node0_elem, & !< node x,y,z coordinates (initially!)
node0_cell
@ -70,7 +68,7 @@ subroutine discretization_marc_init(ip,el)
real(pReal), dimension(:,:,:,:),allocatable :: &
unscaledNormals
write(6,'(/,a)') ' <<<+- mesh init -+>>>'; flush(6)
write(6,'(/,a)') ' <<<+- discretization_marc init -+>>>'; flush(6)
mesh_unitlength = numerics_unitlength ! set physical extent of a length unit in mesh
@ -83,10 +81,6 @@ subroutine discretization_marc_init(ip,el)
FEsolving_execElem = [1,nElems]
FEsolving_execIP = [1,elem%nIPs]
allocate(calcMode(elem%nIPs,nElems),source=.false.) ! pretend to have collected what first call is asking (F = I)
calcMode(ip,mesh_FEM2DAMASK_elem(el)) = .true. ! first ip,el needs to be already pingponged to "calc"
allocate(cellNodeDefinition(elem%nNodes-1))
allocate(connectivity_cell(elem%NcellNodesPerCell,elem%nIPs,nElems))
call buildCells(connectivity_cell,cellNodeDefinition,&