From c254472346f2cb514eae0178420d36929d8607c3 Mon Sep 17 00:00:00 2001 From: Martin Diehl Date: Mon, 28 Sep 2020 18:01:43 +0200 Subject: [PATCH] restrict write access --- src/crystallite.f90 | 42 ++++++++++++++++++++---------------------- 1 file changed, 20 insertions(+), 22 deletions(-) diff --git a/src/crystallite.f90 b/src/crystallite.f90 index 30c6a6904..a9a1056dd 100644 --- a/src/crystallite.f90 +++ b/src/crystallite.f90 @@ -35,35 +35,36 @@ module crystallite crystallite_subStep !< size of next integration step type(rotation), dimension(:,:,:), allocatable :: & crystallite_orientation !< current orientation - real(pReal), dimension(:,:,:,:,:), allocatable, public, protected :: & + real(pReal), dimension(:,:,:,:,:), allocatable :: & crystallite_Fe, & !< current "elastic" def grad (end of converged time step) - crystallite_P, & !< 1st Piola-Kirchhoff stress per grain crystallite_S0, & !< 2nd Piola-Kirchhoff stress vector at start of FE inc crystallite_Fp0, & !< plastic def grad at start of FE inc crystallite_Fi0, & !< intermediate def grad at start of FE inc crystallite_F0, & !< def grad at start of FE inc crystallite_Lp0, & !< plastic velocitiy grad at start of FE inc - crystallite_Li0 !< intermediate velocitiy grad at start of FE inc - real(pReal), dimension(:,:,:,:,:), allocatable, public :: & - crystallite_S, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step) + crystallite_Li0, & !< intermediate velocitiy grad at start of FE inc crystallite_partionedS0, & !< 2nd Piola-Kirchhoff stress vector at start of homog inc crystallite_Fp, & !< current plastic def grad (end of converged time step) crystallite_partionedFp0,& !< plastic def grad at start of homog inc crystallite_Fi, & !< current intermediate def grad (end of converged time step) crystallite_partionedFi0,& !< intermediate def grad at start of homog inc - crystallite_partionedF, & !< def grad to be reached at end of homog inc - crystallite_partionedF0, & !< def grad at start of homog inc - crystallite_Lp, & !< current plastic velocitiy grad (end of converged time step) crystallite_partionedLp0, & !< plastic velocity grad at start of homog inc crystallite_Li, & !< current intermediate velocitiy grad (end of converged time step) - crystallite_partionedLi0 !< intermediate velocity grad at start of homog inc - real(pReal), dimension(:,:,:,:,:), allocatable :: & + crystallite_partionedLi0, & !< intermediate velocity grad at start of homog inc crystallite_subFp0,& !< plastic def grad at start of crystallite inc crystallite_subFi0,& !< intermediate def grad at start of crystallite inc crystallite_subF, & !< def grad to be reached at end of crystallite inc crystallite_subF0, & !< def grad at start of crystallite inc crystallite_subLp0,& !< plastic velocity grad at start of crystallite inc crystallite_subLi0 !< intermediate velocity grad at start of crystallite inc + real(pReal), dimension(:,:,:,:,:), allocatable, public, protected :: & + crystallite_P, & !< 1st Piola-Kirchhoff stress per grain + crystallite_Lp, & !< current plastic velocitiy grad (end of converged time step) + crystallite_S, & !< current 2nd Piola-Kirchhoff stress vector (end of converged time step) + crystallite_partionedF0 !< def grad at start of homog inc + real(pReal), dimension(:,:,:,:,:), allocatable, public :: & + crystallite_partionedF !< def grad to be reached at end of homog inc + real(pReal), dimension(:,:,:,:,:,:,:), allocatable, public, protected :: & crystallite_dPdF !< current individual dPdF per grain (end of converged time step) logical, dimension(:,:,:), allocatable, public :: & @@ -139,8 +140,8 @@ subroutine crystallite_init e, & !< counter in element loop cMax, & !< maximum number of integration point components iMax, & !< maximum number of integration points - eMax, & !< maximum number of elements - myNcomponents !< number of components at current IP + eMax !< maximum number of elements + class(tNode), pointer :: & num_crystallite, & @@ -251,10 +252,9 @@ subroutine crystallite_init !-------------------------------------------------------------------------------------------------- ! initialize - !$OMP PARALLEL DO PRIVATE(myNcomponents,i,c) + !$OMP PARALLEL DO PRIVATE(i,c) do e = FEsolving_execElem(1),FEsolving_execElem(2) - myNcomponents = homogenization_Ngrains(material_homogenizationAt(e)) - do i = FEsolving_execIP(1), FEsolving_execIP(2); do c = 1, myNcomponents + do i = FEsolving_execIP(1), FEsolving_execIP(2); do c = 1, homogenization_Ngrains(material_homogenizationAt(e)) crystallite_Fp0(1:3,1:3,c,i,e) = material_orientation0(c,i,e)%asMatrix() ! Fp reflects initial orientation (see 10.1016/j.actamat.2006.01.005) crystallite_Fp0(1:3,1:3,c,i,e) = crystallite_Fp0(1:3,1:3,c,i,e) & / math_det33(crystallite_Fp0(1:3,1:3,c,i,e))**(1.0_pReal/3.0_pReal) @@ -299,7 +299,6 @@ subroutine crystallite_init print'(a42,1x,i10)', 'max # of constituents/integration point: ', cMax flush(IO_STDOUT) endif - #endif end subroutine crystallite_init @@ -414,7 +413,6 @@ function crystallite_stress() crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_Li (1:3,1:3,c,i,e) crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_Fp (1:3,1:3,c,i,e) crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_Fi (1:3,1:3,c,i,e) - !if abbrevation, make c and p private in omp plasticState( material_phaseAt(c,e))%subState0(:,material_phaseMemberAt(c,i,e)) & = plasticState(material_phaseAt(c,e))%state( :,material_phaseMemberAt(c,i,e)) do s = 1, phase_Nsources(material_phaseAt(c,e)) @@ -465,7 +463,7 @@ function crystallite_stress() !-------------------------------------------------------------------------------------------------- ! integrate --- requires fully defined state array (basic + dependent state) - if (any(todo)) call integrateState(todo) ! TODO: unroll into proper elementloop to avoid N^2 for single point evaluation + if (any(todo)) call integrateState(todo) ! TODO: unroll into proper elementloop to avoid N^2 for single point evaluation where(.not. crystallite_converged .and. crystallite_subStep > num%subStepMinCryst) & ! do not try non-converged but fully cutbacked any further todo = .true. ! TODO: again unroll this into proper elementloop to avoid N^2 for single point evaluation @@ -492,7 +490,7 @@ subroutine crystallite_initializeRestorationPoints(i,e) i, & !< integration point number e !< element number integer :: & - c, & !< grain number + c, & !< constituent number s do c = 1,homogenization_Ngrains(material_homogenizationAt(e)) @@ -523,7 +521,7 @@ subroutine crystallite_windForward(i,e) i, & !< integration point number e !< element number integer :: & - c, & !< grain number + c, & !< constituent number s do c = 1,homogenization_Ngrains(material_homogenizationAt(e)) @@ -556,7 +554,7 @@ subroutine crystallite_restore(i,e,includeL) logical, intent(in) :: & includeL !< protect agains fake cutback integer :: & - c, & !< grain number + c, & !< constituent number s do c = 1,homogenization_Ngrains(material_homogenizationAt(e)) @@ -585,7 +583,7 @@ end subroutine crystallite_restore subroutine crystallite_stressTangent integer :: & - c, & !< counter in integration point component loop + c, & !< counter in constituent loop i, & !< counter in integration point loop e, & !< counter in element loop o, &