223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

FEsolfing.f90: - added flag for symmetric solver 

- added subroutine to detect symmetric solver

mesh.f90: - added subroutine call in mesh_init to detect symmetric solver during input file parsing

mpie_cpfem_marc2005r3.f90
mpie_cpfem_marc2007r1.f90
mpie_cpfem_marc2007r1_sequential.f90: - resorted include order of other source files
                                      - symmetrize d in case a symmetric solver is used

constitutive_pheno.f90: - included code to output shear rates and shear activity as post results

CPFEM_GIA8.f90
CPFEM_Taylor.f90
CPFEM_Taylor_sequential.f90: - symmetrize H_bar
                             - generalized reference to CPFEM_results in call of SingleCrystallite
This commit is contained in:
Franz Roters 2008-09-22 08:36:51 +00:00
parent 3216976d62
commit fa7cf61fd9
9 changed files with 105 additions and 50 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

10
trunk/CPFEM_GIA8.f90
View File

@ -136,7 +136,7 @@
!
integer(pInt) CPFEM_en, CPFEM_in, cp_en, CPFEM_ngens, i,j,k,l,m,n, e
real(pReal), dimension (3,3) :: ffn,ffn1,Kirchhoff_bar
real(pReal), dimension (3,3,3,3) :: H_bar
real(pReal), dimension (3,3,3,3) :: H_bar, H_bar_sym
real(pReal), dimension(CPFEM_ngens) :: CPFEM_stress
real(pReal), dimension(CPFEM_ngens,CPFEM_ngens) :: CPFEM_jaco
real(pReal) Temperature,CPFEM_dt,J_inverse
@ -208,6 +208,8 @@
math_I3(j,l)*CPFEM_ffn1_bar(i,m,CPFEM_in,cp_en)*CPFEM_PK1_bar(k,m,CPFEM_in,cp_en)) + &
0.5_pReal*(math_I3(i,k)*Kirchhoff_bar(j,l) + math_I3(j,l)*Kirchhoff_bar(i,k) + &
math_I3(i,l)*Kirchhoff_bar(j,k) + math_I3(j,k)*Kirchhoff_bar(i,l))
forall(i=1:3,j=1:3,k=1:3,l=1:3) &
H_bar_sym(i,j,k,l)= 0.25_pReal*(H_bar(i,j,k,l) +H_bar(j,i,k,l) +H_bar(i,j,l,k) +H_bar(j,i,l,k))
CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel3333to66(J_inverse*H_bar)
!
case (3) ! collect and return odd result
@ -312,7 +314,8 @@
! -------------- grain loop -----------------
do grain = 1,texture_Ngrains(mesh_element(4,cp_en))
call SingleCrystallite(msg,PK1(:,:,grain),dPdF(:,:,:,:,grain),&
CPFEM_results(5:4+constitutive_Nresults(grain,CPFEM_in,cp_en),grain,CPFEM_in,cp_en),&
CPFEM_results(CPFEM_Nresults+1:CPFEM_Nresults+constitutive_Nresults(grain,CPFEM_in,cp_en),&
grain,CPFEM_in,cp_en),&
Fp1(:,:,grain),Fe1(:,:,grain),state1(:,grain),& ! output up to here
dTime,cp_en,CPFEM_in,grain,.true.,&
CPFEM_Temperature(CPFEM_in,cp_en),F1(:,:,grain),F0(:,:,grain),Fp0(:,:,grain),state0(:,grain))
@ -500,7 +503,8 @@
call GIA_RelaxedDeformation(F1,F1_bar,rx)
do grain = 1,8
call SingleCrystallite(msg,PK1(:,:,grain),dPdF(:,:,:,:,grain),&
CPFEM_results(5:4+constitutive_Nresults(grain,CPFEM_in,cp_en),grain,CPFEM_in,cp_en),&
CPFEM_results(CPFEM_Nresults+1:CPFEM_Nresults+constitutive_Nresults(grain,CPFEM_in,cp_en),&
grain,CPFEM_in,cp_en),&
Fp1(:,:,grain),Fe1(:,:,grain),state1(:,grain),& ! output up to here
dTime,cp_en,CPFEM_in,grain,.true.,&
CPFEM_Temperature(CPFEM_in,cp_en),F1(:,:,grain),F0(:,:,grain),Fp0(:,:,grain),state0(:,grain))

8
trunk/CPFEM_Taylor.f90
View File

@ -124,7 +124,7 @@
!
integer(pInt) CPFEM_en, CPFEM_in, cp_en, CPFEM_ngens, i,j,k,l,m,n, e
real(pReal), dimension (3,3) :: ffn,ffn1,Kirchhoff_bar
real(pReal), dimension (3,3,3,3) :: H_bar
real(pReal), dimension (3,3,3,3) :: H_bar, H_bar_sym
real(pReal), dimension(CPFEM_ngens) :: CPFEM_stress
real(pReal), dimension(CPFEM_ngens,CPFEM_ngens) :: CPFEM_jaco, odd_jaco
real(pReal) Temperature,CPFEM_dt,J_inverse
@ -204,7 +204,8 @@
math_I3(j,l)*CPFEM_ffn1_bar(i,m,CPFEM_in,cp_en)*CPFEM_PK1_bar(k,m,CPFEM_in,cp_en) + &
0.5_pReal*(math_I3(i,k)*Kirchhoff_bar(j,l) + math_I3(j,l)*Kirchhoff_bar(i,k) + &
math_I3(i,l)*Kirchhoff_bar(j,k) + math_I3(j,k)*Kirchhoff_bar(i,l))
! Do we have to symmetrize H_bar?
forall(i=1:3,j=1:3,k=1:3,l=1:3) &
H_bar_sym(i,j,k,l)= 0.25_pReal*(H_bar(i,j,k,l) +H_bar(j,i,k,l) +H_bar(i,j,l,k) +H_bar(j,i,l,k))
CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel3333to66(J_inverse*H_bar)
! if (CPFEM_in==8 .and. cp_en==80) then
! do e=1,80
@ -288,7 +289,8 @@
do grain = 1,texture_Ngrains(mesh_element(4,cp_en))
dPdF = dPdF_bar_old ! preguess consistent tangent of grain with avg
call SingleCrystallite(msg,PK1,dPdF,&
CPFEM_results(5:4+constitutive_Nresults(grain,CPFEM_in,cp_en),grain,CPFEM_in,cp_en),&
CPFEM_results(CPFEM_Nresults+1:CPFEM_Nresults+constitutive_Nresults(grain,CPFEM_in,cp_en),&
grain,CPFEM_in,cp_en),&
CPFEM_Lp(:,:,grain,CPFEM_in,cp_en),&
CPFEM_Fp_new(:,:,grain,CPFEM_in,cp_en),Fe1,constitutive_state_new(:,grain,CPFEM_in,cp_en),& ! output up to here
CPFEM_dt,cp_en,CPFEM_in,grain,updateJaco,&

7
trunk/CPFEM_Taylor_sequential.f90
View File

@ -125,7 +125,7 @@
!
integer(pInt) CPFEM_en, CPFEM_in, cp_en, CPFEM_ngens, i,j,k,l,m,n, e
real(pReal), dimension (3,3) :: ffn,ffn1,Kirchhoff_bar
real(pReal), dimension (3,3,3,3) :: H_bar
real(pReal), dimension (3,3,3,3) :: H_bar, H_bar_sym
real(pReal), dimension(CPFEM_ngens) :: CPFEM_stress
real(pReal), dimension(CPFEM_ngens,CPFEM_ngens) :: CPFEM_jaco, odd_jaco
real(pReal) Temperature,CPFEM_dt,J_inverse
@ -186,6 +186,8 @@
math_I3(j,l)*CPFEM_ffn1_bar(i,m,CPFEM_in,cp_en)*CPFEM_PK1_bar(k,m,CPFEM_in,cp_en) + &
0.5_pReal*(math_I3(i,k)*Kirchhoff_bar(j,l) + math_I3(j,l)*Kirchhoff_bar(i,k) + &
math_I3(i,l)*Kirchhoff_bar(j,k) + math_I3(j,k)*Kirchhoff_bar(i,l))
forall(i=1:3,j=1:3,k=1:3,l=1:3) &
H_bar_sym(i,j,k,l)= 0.25_pReal*(H_bar(i,j,k,l) +H_bar(j,i,k,l) +H_bar(i,j,l,k) +H_bar(j,i,l,k))
CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel3333to66(J_inverse*H_bar)
case (3) ! *** collect and return odd result ***
@ -264,7 +266,8 @@
endif
call SingleCrystallite(msg,PK1,dPdF,&
CPFEM_results(5:4+constitutive_Nresults(grain,CPFEM_in,cp_en),grain,CPFEM_in,cp_en),&
CPFEM_results(CPFEM_Nresults+1:CPFEM_Nresults+constitutive_Nresults(grain,CPFEM_in,cp_en),&
grain,CPFEM_in,cp_en),&
CPFEM_Lp(:,:,grain,CPFEM_in,cp_en),&
CPFEM_Fp_new(:,:,grain,CPFEM_in,cp_en),Fe1,constitutive_state_new(:,grain,CPFEM_in,cp_en),& ! output up to here
CPFEM_dt,cp_en,CPFEM_in,grain,updateJaco,&

37
trunk/FEsolving.f90
View File

@ -10,5 +10,42 @@
integer(pInt) theInc,theCycle,theLovl
real(pReal) theTime
logical :: lastIncConverged = .false.,outdatedByNewInc = .false., outdatedFFN1 = .false.
logical :: symmetricSolver = .false.
CONTAINS
!***********************************************************
! determine wether a symmetric solver is used
!***********************************************************
subroutine FE_get_solverSymmetry(unit)
use prec, only: pInt
use IO
implicit none
integer(pInt) unit
integer(pInt), dimension (133) :: pos
character*300 line
610 FORMAT(A300)
rewind(unit)
do
read (unit,610,END=630) line
pos = IO_stringPos(line,1)
if( IO_lc(IO_stringValue(line,pos,1)) == 'solver' ) then
read (unit,610,END=630) line ! Garbage line
pos = IO_stringPos(line,2) ! limit to 64 nodes max (plus ID, type)
if(IO_intValue(line,pos,2) /= 1_pInt) symmetricSolver = .true.
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) 'Symmetric solver detected. d-Matrix will be symmetrized!'
!$OMP END CRITICAL (write2out)
endif
enddo
630 return
end subroutine
END MODULE FEsolving

17
trunk/constitutive_pheno.f90
View File

@ -701,7 +701,7 @@ do e=1,mesh_NcpElems
constitutive_MatVolFrac(g,i,e) = 1.0_pReal ! singular material (so far)
constitutive_TexVolFrac(g,i,e) = texVolfrac(s)/multiplicity(texID)/Nsym(texID)
constitutive_Nstatevars(g,i,e) = material_Nslip(matID) ! number of state variables (i.e. tau_c of each slip system)
constitutive_Nresults(g,i,e) = 0 ! number of constitutive results
! constitutive_Nresults(g,i,e) = 2*material_Nslip(matID) ! number of constitutive results (shears in this case)
constitutive_EulerAngles(:,g,i,e) = Euler(:,s) ! store initial orientation
forall (l=1:constitutive_Nstatevars(g,i,e)) ! initialize state variables
constitutive_state_old(l,g,i,e) = material_s0_slip(matID)
@ -900,7 +900,7 @@ implicit none
!* Definition of variables
integer(pInt) ipc,ip,el
integer(pInt) matID,i
real(pReal) dt,Temperature,tau_slip
real(pReal) dt,Temperature,tau_slip, active_rate
real(pReal), dimension(6) :: Tstar_v
real(pReal), dimension(constitutive_Nstatevars(ipc,ip,el)) :: state
real(pReal), dimension(constitutive_Nresults(ipc,ip,el)) :: constitutive_post_results
@ -910,11 +910,18 @@ matID = constitutive_matID(ipc,ip,el)
if(constitutive_Nresults(ipc,ip,el)==0) return
constitutive_post_results=0
do i=1,material_Nslip(matID)
constitutive_post_results(i) = state(i)
!do i=1,constitutive_Nresults(ipc,ip,el)
! constitutive_post_results(i) = state(i)
tau_slip=dot_product(Tstar_v,lattice_Sslip_v(:,i,material_CrystalStructure(matID)))
constitutive_post_results(i+material_Nslip(matID)) = &
dt*material_gdot0_slip(matID)*(abs(tau_slip)/state(i))**material_n_slip(matID)*sign(1.0_pReal,tau_slip)
! constitutive_post_results(i+material_Nslip(matID)) = &
constitutive_post_results(i) = &
material_gdot0_slip(matID)*(abs(tau_slip)/state(i))**material_n_slip(matID)*sign(1.0_pReal,tau_slip)
enddo
active_rate = 0.1_pReal*MAXVAL(abs(constitutive_post_results))
do i=1,material_Nslip(matID)
if(abs(constitutive_post_results(i)) > active_rate) constitutive_post_results(i+material_Nslip(matID))=1.0_pReal
enddo
return

2
trunk/mesh.f90
View File

@ -221,6 +221,7 @@
use prec, only: pInt
use IO, only: IO_error,IO_open_InputFile
use FEsolving, only: FE_get_solverSymmetry
implicit none
integer(pInt), parameter :: fileUnit = 222
@ -238,6 +239,7 @@
! call to various subroutines to parse the stuff from the input file...
if (IO_open_inputFile(fileUnit)) then
call FE_get_solverSymmetry(fileUnit)
call mesh_get_meshDimensions(fileUnit)
call mesh_build_nodeMapping(fileUnit)
call mesh_build_elemMapping(fileUnit)

22
trunk/mpie_cpfem_marc2005r3.f90
View File

@ -27,16 +27,16 @@
! - creeps: timinc
!********************************************************************
!
include "prec.f90"
include "FEsolving.f90"
include "debug.f90"
include "math.f90"
include "IO.f90"
include "mesh.f90"
include "lattice.f90"
include "constitutive.f90"
include "crystallite.f90"
include "CPFEM.f90"
include "prec.f90" ! uses nothing else
include "debug.f90" ! uses prec
include "math.f90" ! uses prec
include "IO.f90" ! uses prec, debug, math
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, IO, math, FEsolving
include "lattice.f90" ! uses prec, math
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, debug, constitutive, mesh, math, IO
include "CPFEM.f90" ! uses prec, math, mesh, constitutive, FEsolving, debug, lattice, IO, crystallite
!
SUBROUTINE hypela2(d,g,e,de,s,t,dt,ngens,n,nn,kcus,matus,ndi,&
@ -236,7 +236,7 @@
! Marc: 11, 22, 33, 12, 23, 13
forall(i=1:ngens) d(1:ngens,i) = invnrmMandel(i)*d(1:ngens,i)*invnrmMandel(1:ngens)
s(1:ngens) = s(1:ngens)*invnrmMandel(1:ngens)
if(symmetricSolver) d(1:ngens,1:ngens) = 0.5_pReal*(d(1:ngens,1:ngens)+transpose(d(1:ngens,1:ngens)))
return
END SUBROUTINE

22
trunk/mpie_cpfem_marc2007r1.f90
View File

@ -27,16 +27,16 @@
! - creeps: timinc
!********************************************************************
!
include "prec.f90"
include "FEsolving.f90"
include "debug.f90"
include "math.f90"
include "IO.f90"
include "mesh.f90"
include "lattice.f90"
include "constitutive.f90"
include "crystallite.f90"
include "CPFEM.f90"
include "prec.f90" ! uses nothing else
include "debug.f90" ! uses prec
include "math.f90" ! uses prec
include "IO.f90" ! uses prec, debug, math
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, IO, math, FEsolving
include "lattice.f90" ! uses prec, math
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, debug, constitutive, mesh, math, IO
include "CPFEM.f90" ! uses prec, math, mesh, constitutive, FEsolving, debug, lattice, IO, crystallite
!
SUBROUTINE hypela2(d,g,e,de,s,t,dt,ngens,n,nn,kcus,matus,ndi,&
@ -213,7 +213,7 @@
! Marc: 11, 22, 33, 12, 23, 13
forall(i=1:ngens) d(1:ngens,i) = invnrmMandel(i)*d(1:ngens,i)*invnrmMandel(1:ngens)
s(1:ngens) = s(1:ngens)*invnrmMandel(1:ngens)
if(symmetricSolver) d(1:ngens,1:ngens) = 0.5_pReal*(d(1:ngens,1:ngens)+transpose(d(1:ngens,1:ngens)))
return
END SUBROUTINE

22
trunk/mpie_cpfem_marc2007r1_sequential.f90
View File

@ -27,16 +27,16 @@
! - creeps: timinc
!********************************************************************
!
include "prec.f90"
include "FEsolving.f90"
include "debug.f90"
include "math.f90"
include "IO.f90"
include "mesh.f90"
include "lattice.f90"
include "constitutive.f90"
include "crystallite.f90"
include "CPFEM_sequential.f90"
include "prec.f90" ! uses nothing else
include "debug.f90" ! uses prec
include "math.f90" ! uses prec
include "IO.f90" ! uses prec, debug, math
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, IO, math, FEsolving
include "lattice.f90" ! uses prec, math
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, debug, constitutive, mesh, math, IO
include "CPFEM_sequential.f90" ! uses prec, math, mesh, constitutive, FEsolving, debug, lattice, IO, crystallite
!
SUBROUTINE hypela2(d,g,e,de,s,t,dt,ngens,n,nn,kcus,matus,ndi,&
@ -207,7 +207,7 @@
! Marc: 11, 22, 33, 12, 23, 13
forall(i=1:ngens) d(1:ngens,i) = invnrmMandel(i)*d(1:ngens,i)*invnrmMandel(1:ngens)
s(1:ngens) = s(1:ngens)*invnrmMandel(1:ngens)
if(symmetricSolver) d(1:ngens,1:ngens) = 0.5_pReal*(d(1:ngens,1:ngens)+transpose(d(1:ngens,1:ngens)))
return
END SUBROUTINE