DAMASK_EICMD/code/mpie_spectral.f90

887 lines
29 KiB
Fortran

!* $Id$
!********************************************************************
! Material subroutine for BVP solution using spectral method
!
! written by P. Eisenlohr,
! F. Roters,
! L. Hantcherli,
! W.A. Counts
! D.D. Tjahjanto
! C. Kords
! M. Diehl
! R. Lebensohn
!
! MPI fuer Eisenforschung, Duesseldorf
!
!********************************************************************
! Usage:
! - start program with mpie_spectral PathToMeshFile/NameOfMesh.mesh
! PathToLoadFile/NameOfLoadFile.load
! - PathToLoadFile will be the working directory
! - make sure the file "material.config" exists in the working
! directory
!********************************************************************
!
include "prec.f90" ! uses nothing else
MODULE mpie_interface
use prec, only: pInt, pReal
character(len=64), parameter :: FEsolver = 'Spectral'
character(len=5), parameter :: InputFileExtension = '.mesh'
CONTAINS
!********************************************************************
! initialize interface module
!
!********************************************************************
subroutine mpie_interface_init()
write(6,*)
write(6,*) '<<<+- mpie_spectral init -+>>>'
write(6,*) '$Id$'
write(6,*)
return
endsubroutine
!********************************************************************
! extract working directory from loadcase file
! possibly based on current working dir
!********************************************************************
function getSolverWorkingDirectoryName()
implicit none
character(len=1024) cwd,outname,getSolverWorkingDirectoryName
character(len=*), parameter :: pathSep = achar(47)//achar(92) ! forward and backward slash
call getarg(2,outname) ! path to loadFile
if (scan(outname,pathSep) == 1) then ! absolute path given as command line argument
getSolverWorkingDirectoryName = outname(1:scan(outname,pathSep,back=.true.))
else
call getcwd(cwd)
getSolverWorkingDirectoryName = trim(cwd)//'/'//outname(1:scan(outname,pathSep,back=.true.))
endif
getSolverWorkingDirectoryName = rectifyPath(getSolverWorkingDirectoryName)
return
endfunction
!********************************************************************
! basename of meshfile from command line arguments
!
!********************************************************************
function getSolverJobName()
use prec, only: pInt
implicit none
character(1024) getSolverJobName, outName, cwd
character(len=*), parameter :: pathSep = achar(47)//achar(92) ! forward and backward slash
integer(pInt) posExt,posSep
getSolverJobName = ''
call getarg(1,outName)
posExt = scan(outName,'.',back=.true.)
posSep = scan(outName,pathSep,back=.true.)
if (posExt <= posSep) posExt = len_trim(outName)+1 ! no extension present
getSolverJobName = outName(1:posExt-1) ! path to mesh file (excl. extension)
if (scan(getSolverJobName,pathSep) /= 1) then ! relative path given as command line argument
call getcwd(cwd)
getSolverJobName = rectifyPath(trim(cwd)//'/'//getSolverJobName)
else
getSolverJobName = rectifyPath(getSolverJobName)
endif
getSolverJobName = makeRelativePath(getSolverWorkingDirectoryName(),&
getSolverJobName)
return
endfunction
!********************************************************************
! relative path of loadcase from command line arguments
!
!********************************************************************
function getLoadcaseName()
use prec, only: pInt
implicit none
character(len=1024) getLoadcaseName, outName, cwd
character(len=*), parameter :: pathSep = achar(47)//achar(92) ! forward and backward slash
integer(pInt) posExt,posSep
posExt = 0 ! not sure if required
call getarg(2,getLoadcaseName)
posExt = scan(getLoadcaseName,'.',back=.true.)
posSep = scan(getLoadcaseName,pathSep,back=.true.)
if (posExt <= posSep) getLoadcaseName = trim(getLoadcaseName)//('.load') ! no extension present
if (scan(getLoadcaseName,pathSep) /= 1) then ! relative path given as command line argument
call getcwd(cwd)
getLoadcaseName = rectifyPath(trim(cwd)//'/'//getLoadcaseName)
else
getLoadcaseName = rectifyPath(getLoadcaseName)
endif
getLoadcaseName = makeRelativePath(getSolverWorkingDirectoryName(),&
getLoadcaseName)
return
endfunction
!********************************************************************
! remove ../ and ./ from path
!
!********************************************************************
function rectifyPath(path)
use prec, only: pInt
implicit none
character(len=*) path
character(len=len_trim(path)) rectifyPath
integer(pInt) i,j,k,l
!remove ./ from path
l = len_trim(path)
rectifyPath = path
do i = l,2,-1
if ( rectifyPath(i-1:i) == './' .and. rectifyPath(i-2:i-2) /= '.' ) &
rectifyPath(i-1:l) = rectifyPath(i+1:l)//' '
enddo
!remove ../ and corresponding directory from rectifyPath
l = len_trim(rectifyPath)
i = index(rectifyPath(i:l),'../')
j = 0_pInt
do while (i > j)
j = scan(rectifyPath(:i-2),'/',back=.true.)
rectifyPath(j+1:l) = rectifyPath(i+3:l)//repeat(' ',2+i-j)
i = j+index(rectifyPath(j+1:l),'../')
enddo
if(len_trim(rectifyPath) == 0) rectifyPath = '/'
return
endfunction rectifyPath
!********************************************************************
! relative path from absolute a to absolute b
!
!********************************************************************
function makeRelativePath(a,b)
use prec, only: pInt
implicit none
character (len=*) :: a,b
character (len=1024) :: makeRelativePath
integer(pInt) i,posLastCommonSlash,remainingSlashes
posLastCommonSlash = 0
remainingSlashes = 0
do i = 1,min(1024,len_trim(a),len_trim(b))
if (a(i:i) /= b(i:i)) exit
if (a(i:i) == '/') posLastCommonSlash = i
enddo
do i = posLastCommonSlash+1,len_trim(a)
if (a(i:i) == '/') remainingSlashes = remainingSlashes + 1
enddo
makeRelativePath = repeat('../',remainingSlashes)//b(posLastCommonSlash+1:len_trim(b))
return
endfunction makeRelativePath
END MODULE
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "math.f90" ! uses prec, numerics
include "debug.f90" ! uses prec, numerics
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, math, IO, FEsolving
include "material.f90" ! uses prec, math, IO, mesh
include "lattice.f90" ! uses prec, math, IO, material
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_j2.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics
include "homogenization_isostrain.f90" ! uses prec, math, IO,
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh: added <<<updated 31.07.2009>>>
include "homogenization.f90" ! uses prec, math, IO, numerics
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite
!********************************************************************
program mpie_spectral
!********************************************************************
use mpie_interface
use prec, only: pInt, pReal
use IO
use math
use CPFEM, only: CPFEM_general
use FEsolving, only: FEsolving_execElem, FEsolving_execIP
use debug
implicit none
real(pReal), dimension (:,:,:), allocatable :: bc_velocityGrad, &
bc_stress ! velocity gradient and stress BC
real(pReal), dimension(:), allocatable :: bc_timeIncrement ! length of increment
integer(pInt), dimension(:), allocatable :: bc_steps ! number of steps
logical, dimension(:,:,:,:), allocatable :: bc_mask ! mask
real(pReal) temperature ! not used, but needed
real(pReal), dimension(6) :: stress !
real(pReal), dimension(6,6) :: dsde
character(len=1024) path,line
logical, dimension(9) :: bc_maskvector
logical gotResolution,gotDimension,gotHomogenization
integer(pInt), parameter :: maxNchunksInput = 24 ! 4 identifiers, 18 values for the matrices and 2 scalars
integer(pInt), dimension (1+maxNchunksInput*2) :: posInput
integer(pInt), parameter :: maxNchunksMesh = 7 ! 4 identifiers, 3 values
integer(pInt), dimension (1+2*maxNchunksMesh) :: posMesh
real(pReal), dimension(9) :: valuevector ! stores information temporarily from loadcase file
integer(pInt) unit, N_l, N_s, N_t, N_n, N, i, j, k, l ! numbers of identifiers, loop variables
integer(pInt) e, homog
real(pReal) x, y, z
integer(pInt), dimension(3) :: resolution
real(pReal), dimension (3,3) :: pstress ! Piola-Kirchhoff stress in Matrix notation
real(pReal), dimension (3,3,3,3) :: dPdF !
real(pReal), dimension(3,3,3,3) :: c0,s0,g1
real(pReal), dimension(6,6) :: c066,s066
real(pReal), dimension(:), allocatable :: datafft
real(pReal), dimension(:,:,:,:,:), allocatable :: workfft,workfftim,sg,disgrad,defgradold
integer(pInt), dimension (3,3) :: iudot,iscau
real(pReal), dimension(3,3) :: disgradmacro, disgradmacroactual
real(pReal), dimension(3,3) :: ddisgradmacro, ddisgradmacroacum, ddisgrad, ddisgradim
real(pReal), dimension(3,3) :: defgrad0, defgrad
real(pReal), dimension(3,3) :: udot, scauchy, scauav, aux33, xkdyad, xknormdyad
!integer(pInt), dimension(2) :: nn2 m.diehl
real(pReal), dimension(3) :: delt,xk
real(pReal), dimension(6) :: aux6
integer(pInt) prodnn,itmax, jload, ielem, ii, jj, k1, kxx, kyy, kzz, kx, ky, kz, idum, iter, imicro, m1, n1, p, q, ione
real(pReal) wgt,error,timestep,erre,errs,evm,svm,det,xknorm, erraux, scaunorm
logical errmatinv
if (IargC() < 2) call IO_error(102) ! check for correct Nr. of arguments given
! Now reading the loadcase file and assigne the variables
path = getLoadcaseName()
bc_maskvector = ''
unit = 234_pInt
N_l = 0_pInt
N_s = 0_pInt
N_t = 0_pInt
N_n = 0_pInt
print*,'Loadcase: ',trim(path)
print*,'Workingdir: ',trim(getSolverWorkingDirectoryName())
if (.not. IO_open_file(unit,path)) call IO_error(45,ext_msg = path)
rewind(unit)
do
read(unit,'(a1024)',END = 101) line
if (IO_isBlank(line)) cycle ! skip empty lines
posInput = IO_stringPos(line,maxNchunksInput)
do i = 1,maxNchunksInput,1
select case (IO_lc(IO_stringValue(line,posInput,i)))
case('l','velocitygrad')
N_l = N_l+1
case('s','stress')
N_s = N_s+1
case('t','time','delta')
N_t = N_t+1
case('n','incs','increments','steps')
N_n = N_n+1
end select
enddo ! count all identifiers to allocate memory and do sanity check
if ((N_l /= N_s).or.(N_s /= N_t).or.(N_t /= N_n)) & ! sanity check
call IO_error(46,ext_msg = path) ! error message for incomplete input file
enddo
! allocate memory depending on lines in input file
101 N = N_l
allocate (bc_velocityGrad(3,3,N)); bc_velocityGrad = 0.0_pReal
allocate (bc_stress(3,3,N)); bc_stress = 0.0_pReal
allocate (bc_mask(3,3,2,N)); bc_mask = .false.
allocate (bc_timeIncrement(N)); bc_timeIncrement = 0.0_pReal
allocate (bc_steps(N)); bc_steps = 0_pInt
rewind(unit)
j = 0_pInt
do
read(unit,'(a1024)',END = 200) line
if (IO_isBlank(line)) cycle ! skip empty lines
j = j+1
posInput = IO_stringPos(line,maxNchunksInput)
do i = 1,maxNchunksInput,2
select case (IO_lc(IO_stringValue(line,posInput,i)))
case('l','velocitygrad')
valuevector = 0.0_pReal
forall (k = 1:9) bc_maskvector(k) = IO_stringValue(line,posInput,i+k) /= '#'
do k = 1,9
if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,i+k) ! assign values for the velocity gradient matrix
enddo
bc_mask(:,:,1,j) = reshape(bc_maskvector,(/3,3/))
bc_velocityGrad(:,:,j) = reshape(valuevector,(/3,3/))
case('s','stress')
valuevector = 0.0_pReal
forall (k = 1:9) bc_maskvector(k) = IO_stringValue(line,posInput,i+k) /= '#'
do k = 1,9
if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,i+k) ! assign values for the bc_stress matrix
enddo
bc_mask(:,:,2,j) = reshape(bc_maskvector,(/3,3/))
bc_stress(:,:,j) = reshape(valuevector,(/3,3/))
case('t','time','delta') ! increment time
bc_timeIncrement(j) = IO_floatValue(line,posInput,i+1)
case('n','incs','increments','steps') ! bc_steps
bc_steps(j) = IO_intValue(line,posInput,i+1)
end select
enddo
enddo
200 close(unit)
! consistency checks
do j = 1,N
! if (any(bc_mask(:,:,1,j) == bc_mask(:,:,2,j))) & ! don't enforce consistency to allow values as initial guess
! call IO_error(47,j) ! bc_mask consistency
if (any(math_transpose3x3(bc_stress(:,:,j)) + bc_stress(:,:,j) /= 2.0_pReal * bc_stress(:,:,j))) &
call IO_error(48,j) ! bc_stress symmetry
print '(a,/,3(3(f12.6,x)/))','L',bc_velocityGrad(:,:,j)
print '(a,/,3(3(f12.6,x)/))','bc_stress',bc_stress(:,:,j)
print '(a,/,3(3(l,x)/))','bc_mask for velocitygrad',bc_mask(:,:,1,j)
print '(a,/,3(3(l,x)/))','bc_mask for stress',bc_mask(:,:,2,j)
print *,'time',bc_timeIncrement(j)
print *,'incs',bc_steps(j)
print *, ''
enddo
!read header of mesh file to get the information needed before the complete mesh file is intepretated by mesh.f90
resolution = 1_pInt
x = 1_pReal
y = 1_pReal
z = 1_pReal
gotResolution = .false.
gotDimension = .false.
gotHomogenization = .false.
path = getSolverJobName()
print*,'JobName: ',trim(path)
if (.not. IO_open_file(unit,trim(path)//InputFileExtension)) call IO_error(101,ext_msg = path)
rewind(unit)
do
read(unit,'(a1024)',END = 100) line
if (IO_isBlank(line)) cycle ! skip empty lines
posMesh = IO_stringPos(line,maxNchunksMesh)
select case ( IO_lc(IO_StringValue(line,posMesh,1)) )
case ('dimension')
gotDimension = .true.
do i = 2,6,2
select case (IO_lc(IO_stringValue(line,posMesh,i)))
case('x')
x = IO_floatValue(line,posMesh,i+1)
case('y')
y = IO_floatValue(line,posMesh,i+1)
case('z')
z = IO_floatValue(line,posMesh,i+1)
end select
enddo
case ('homogenization')
gotHomogenization = .true.
homog = IO_intValue(line,posMesh,2)
case ('resolution')
gotResolution = .true.
do i = 2,6,2
select case (IO_lc(IO_stringValue(line,posMesh,i)))
case('a')
resolution(1) = 2**IO_intValue(line,posMesh,i+1)
case('b')
resolution(2) = 2**IO_intValue(line,posMesh,i+1)
case('c')
resolution(3) = 2**IO_intValue(line,posMesh,i+1)
end select
enddo
end select
if (gotDimension .and. gotHomogenization .and. gotResolution) exit
enddo
100 close(unit)
print '(a,/,i3,i3,i3)','resolution a b c', resolution
print '(a,/,f6.2,f6.2,f6.2)','dimension x y z',x, y, z
print *,'homogenization',homog
print *, ''
temperature = 300.0_pReal
allocate (datafft(2*resolution(1)*resolution(2)*resolution(3)))
!allocate (datafft(resolution(1)*resolution(2)*resolution(3))) !for real fft m.diehl
allocate (workfft(resolution(1),resolution(2),resolution(3),3,3))
allocate (workfftim(resolution(1),resolution(2),resolution(3),3,3)) ! probably not needed for real fft m.diehl
allocate (sg(resolution(1),resolution(2),resolution(3),3,3))
allocate (disgrad(3,3,resolution(1),resolution(2),resolution(3)))
allocate (defgradold(3,3,resolution(1),resolution(2),resolution(3)))
open(56,file='str_str.out',status='unknown')
write(56,'(t2,a,t14,a,t26,a,t38,a,t50,a,t62,a,t74,a,t86,a,t98,a,&
t110,a,t122,a,t134,a,t146,a,t158,a,t170,a)')&
'U1,1','U2,2','U3,3', 'U2,3','U3,1','U1,2','U3,2','U1,3','U2,1',&
'S11','S22','S33','S23','S31','S12'
ione=1
error = 0.00001
itmax = 50
delt(1) = 1.
delt(2) = 1.
delt(3) = 1.
!nn2(1) = resolution(1) m.diehl
!nn2(2) = resolution(2) m.diehl
prodnn = resolution(1)*resolution(2)*resolution(3)
wgt = 1./prodnn
c0 = .0_pReal !stiffness of reference material
c066 = .0_pReal !other way of notating c0
stress = .0_pReal !initialization
dsde = .0_pReal
do ielem = 1, prodnn !call each element with identity (math_i3) to initialize with high stress
!#
call CPFEM_general(2,math_I3,math_I3,temperature,0.0_pReal,ielem,1_pInt,stress,dsde, pstress, dPdF)
c066 = c066+dsde
c0 = c0+math_Mandel66to3333(dsde)
enddo
c066 = c066*wgt
c0 = c0*wgt
call math_invert(6,c066,s066,idum,errmatinv)
if(errmatinv) then
write(*,*) 'ERROR IN C0 INVERSION'
stop
endif
s0 = math_Mandel66to3333(s066)
! INITIALIZATION BEFORE STARTING WITH LOADINGS
disgrad = 0.0_pReal
disgradmacro = 0.0_pReal
do jload = 1,N !Loop over loadcases defined in the loadcase file
udot(:,:) = bc_velocityGrad(:,:,jload)
! udot(1,1)=-.35 ! temporary, to solve problem with bc mask
! udot(2,2)=-.35 not needed any more
scauchy(:,:) = bc_stress(:,:,jload)
iudot = 0
iscau = 0
do i = 1, 3 !convert information about rb's from bc_mask in corresponding arrays
do j = 1, 3
! if(bc_mask(i,j,1,jload)) iudot(i,j) = 1
! if(bc_mask(i,j,2,jload)) iscau(i,j) = 1!
if(bc_mask(i,j,2,jload)) then
iscau(i,j) = 1
iudot(i,j) = 0
else
iscau(i,j) = 0
iudot(i,j) = 1
endif
enddo; enddo
timestep = bc_timeIncrement(jload)/bc_steps(jload)
do imicro = 1, bc_steps(jload) ! loop oper steps defined in input file for current loadcase
write(*,*) '***************************************************'
write(*,*) 'STEP = ',imicro
! INITIALIZATION BEFORE NEW TIME STEP
disgradmacro = disgradmacro+udot*timestep !update macroscopic displacementgradient
ddisgradmacro = 0._pReal
ielem = 0_pInt
do k = 1, resolution(3) !loop over FPs
do j = 1, resolution(2)
do i = 1, resolution(1)
ielem = ielem+1
defgradold(:,:,i,j,k) = math_I3(:,:) + disgrad(:,:,i,j,k) ! wind forward
disgrad(:,:,i,j,k) = disgradmacro(:,:) ! no fluctuations as guess
call CPFEM_general(3,defgradold(:,:,i,j,k),math_I3(:,:)+disgrad(:,:,i,j,k),&
temperature,timestep,ielem,1_pInt,&
stress,dsde, pstress, dPdF)
enddo; enddo; enddo
ielem = 0
call debug_reset()
do k = 1, resolution(3) !loop over FPs
do j = 1, resolution(2)
do i = 1, resolution(1)
ielem = ielem+1
call CPFEM_general(min(2,ielem),& ! first element gets calcMode 1, others 2 (saves winding forward effort)
defgradold(:,:,i,j,k),math_i3(:,:)+disgrad(:,:,i,j,k),&
temperature,timestep,ielem,1_pInt,&
stress,dsde, pstress, dPdF)
sg(i,j,k,:,:) = math_Mandel6to33(stress)
enddo; enddo; enddo
call debug_info()
ddisgradmacroacum = 0.0_pReal
iter = 0_pInt
!# erre = 2.*error
errs = 2.*error
!# do while(iter <= itmax.and.(errs > error .or. erre > error))
do while(iter < itmax .and. errs > error)
iter = iter+1
write(*,*) 'ITER = ',iter
write(*,*) 'DIRECT FFT OF STRESS FIELD'
do ii = 1,3
do jj = 1,3
datafft = 0._pReal
datafft(1:2*prodnn:2) = reshape(sg(:,:,:,ii,jj),(/prodnn/))
if(resolution(3) > 1) then
call fourn(datafft,resolution,3,1)
else
call fourn(datafft,resolution(1:2),2,1)
endif
workfft(:,:,:,ii,jj) = reshape(datafft(1:2*prodnn:2),resolution)
workfftim(:,:,:,ii,jj) = reshape(datafft(2:2*prodnn:2),resolution)
enddo; enddo
write(*,*) 'CALCULATING G^pq,ij : SG^ij ...'
do kzz = 1, resolution(3)
kz = kzz-1
if(kzz > resolution(3)/2) kz = kz-resolution(3)
if(resolution(3) > 1) then
xk(3) = kz/(delt(3)*resolution(3))
else
xk(3) = 0.
endif
do kyy = 1, resolution(2)
ky = kyy-1
if(kyy > resolution(2)/2) ky = ky-resolution(2)
xk(2) = ky/(delt(2)*resolution(2))
do kxx = 1, resolution(1)
kx = kxx-1
if(kxx > resolution(1)/2) kx = kx-resolution(1)
xk(1) = kx/(delt(1)*resolution(1))
forall (i=1:3,j=1:3) xkdyad(i,j) = xk(i)*xk(j) ! the dyad is always used and could speed up things by using element-wise multiplication plus summation of array
if (any(xk /= 0.0_pReal)) then
xknormdyad = xkdyad * 1.0_pReal/(xk(1)**2+xk(2)**2+xk(3)**2)
else
xknormdyad = xkdyad
endif
forall(i=1:3,k=1:3) aux33(i,k) = sum(c0(i,:,k,:)*xknormdyad(:,:))
aux33 = math_inv3x3(aux33)
forall (p=1:3,q=1:3,i=1:3,j=1:3) g1(p,q,i,j) = -aux33(p,i)*xkdyad(q,j)
ddisgrad = 0._pReal
ddisgradim = 0._pReal
do i = 1,3
do j = 1,3
if(kx /= 0 .or. ky /= 0 .or. kz /= 0) then
ddisgrad(i,j) = ddisgrad(i,j) + sum(g1(i,j,:,:)*workfft(kxx,kyy,kzz,:,:))
ddisgradim(i,j) = ddisgradim(i,j) + sum(g1(i,j,:,:)*workfftim(kxx,kyy,kzz,:,:))
endif
enddo; enddo
workfft(kxx,kyy,kzz,:,:) = ddisgrad(:,:)
workfftim(kxx,kyy,kzz,:,:) = ddisgradim(:,:)
enddo; enddo; enddo
write(*,*) 'INVERSE FFT TO GET DISPLACEMENT GRADIENT FIELD'
do ii = 1,3
do jj = 1,3
datafft(1:2*prodnn:2) = reshape(workfft(:,:,:,ii,jj),(/prodnn/))
datafft(2:2*prodnn:2) = reshape(workfftim(:,:,:,ii,jj),(/prodnn/))
if(resolution(3) > 1) then ! distinguish 2D and 3D case
call fourn(datafft,resolution,3,-1)
else
call fourn(datafft,resolution(1:2),2,-1)
endif
disgrad(ii,jj,:,:,:) = disgrad(ii,jj,:,:,:) + ddisgradmacro(ii,jj)
disgrad(ii,jj,:,:,:) = disgrad(ii,jj,:,:,:) + reshape(datafft(1:2*prodnn:2)*wgt,resolution)
enddo; enddo
write(*,*) 'UPDATE STRESS FIELD'
ielem = 0_pInt
do k = 1, resolution(3)
do j = 1, resolution(2)
do i = 1, resolution(1)
ielem = ielem+1
call CPFEM_general(3,defgradold(:,:,i,j,k),math_i3(:,:)+disgrad(:,:,i,j,k),&
temperature,timestep,ielem,1_pInt,&
stress,dsde, pstress, dPdF)
enddo; enddo; enddo
ielem = 0_pInt
scauav = 0._pReal
errs = 0._pReal
call debug_reset()
do k = 1, resolution(3)
do j = 1, resolution(2)
do i = 1, resolution(1)
ielem = ielem+1
call CPFEM_general(2,defgradold(:,:,i,j,k),math_i3(:,:)+disgrad(:,:,i,j,k),&
temperature,timestep,ielem,1_pInt,&
stress,dsde, pstress, dPdF)
aux33 = math_Mandel6to33(stress)
errs = errs + sqrt(sum((sg(i,j,k,:,:)-aux33(:,:))**2))
sg(i,j,k,:,:) = aux33
scauav = scauav + aux33 ! average stress
enddo; enddo; enddo
call debug_info()
errs = errs/sqrt(sum(scauav(:,:)**2))
scauav = scauav*wgt ! final weighting
! MIXED BC
ddisgradmacro = 0._pReal
do i = 1,3
do j = 1,3
if(iudot(i,j) == 0) &
ddisgradmacro(i,j) = sum(s0(i,j,:,:)*iscau(:,:)*(scauchy(:,:)-scauav(:,:)))
enddo; enddo
ddisgradmacroacum = ddisgradmacroacum+ddisgradmacro
write(*,*) 'STRESS FIELD ERROR = ',errs
write(*,*) 'STRAIN FIELD ERROR = ',erre
! write(21,101) iter,erre,errs,svm
!101 format(i3,4(1x,e10.4),10(1x,F7.4))
enddo ! convergence iteration
disgradmacroactual = disgradmacro+ddisgradmacroacum
write(*,*) 'U1,1,U2,2,U3,3'
write(*,*) disgradmacroactual(1,1),disgradmacroactual(2,2),disgradmacroactual(3,3)
write(*,*) 'U1,1/U3,3'
write(*,*) disgradmacroactual(1,1)/disgradmacroactual(3,3)
write(*,*) 'S11,S22,S33'
write(*,*) scauav(1,1),scauav(2,2),scauav(3,3)
write(56,'(15(e11.4,1x))') disgradmacroactual(1,1),disgradmacroactual(2,2),disgradmacroactual(3,3), &
disgradmacroactual(2,3),disgradmacroactual(3,1),disgradmacroactual(1,2), &
disgradmacroactual(3,2),disgradmacroactual(1,3),disgradmacroactual(2,1), &
scauav(1,1),scauav(2,2),scauav(3,3), &
scauav(2,3),scauav(3,1),scauav(1,2)
IF(IMICRO.EQ.1.OR.IMICRO.EQ.40) THEN
IF(IMICRO.EQ.1) THEN
open(91,file='fields1.out',status='unknown')
ELSE IF(IMICRO.EQ.40) THEN
open(91,file='fields40.out',status='unknown')
ENDIF
write(91,*) delt
write(91,*) ' x y z ngr ph Ui,j ... Sij ...'
do k=1,resolution(3)
do j=1,resolution(2)
do i=1,resolution(1)
!! write(91,'(5i5,18(e11.3,1x))') i,j,k,jgrain(i,j,k),jphase(i,j,k),
write(91,'(5i5,18(e11.3,1x))') i,j,k,ione,ione, &
disgrad(1,1,i,j,k),disgrad(2,2,i,j,k),disgrad(3,3,i,j,k), &
disgrad(2,3,i,j,k),disgrad(3,1,i,j,k),disgrad(1,2,i,j,k), &
disgrad(3,2,i,j,k),disgrad(1,3,i,j,k),disgrad(2,1,i,j,k), &
sg(i,j,k,1,1),sg(i,j,k,2,2),sg(i,j,k,3,3), &
sg(i,j,k,2,3),sg(i,j,k,3,1),sg(i,j,k,1,2)
enddo
enddo
enddo
close(91)
ENDIF
enddo ! time stepping through increment
enddo ! loadcases
end program mpie_spectral
!********************************************************************
! quit subroutine to satisfy IO_error
!
!********************************************************************
subroutine quit(id)
use prec
implicit none
integer(pInt) id
stop
end subroutine
!********************************************************************
! fourn subroutine (fourier transform)
! FROM NUMERICAL RECIPES IN F77 (FIXED FORMAT),
! CONVERTED INTO FREE FORMAT (RL @ MPIE, JUNE 2010)
!********************************************************************
subroutine fourn(data,nn,ndim,isign)
use prec, only: pInt,pReal
use math, only: pi
implicit none
integer(pInt) isign,ndim,nn(ndim)
real(pReal) data(*)
integer(pInt) i1,i2,i2rev,i3,i3rev,ibit,idim,ifp1,ifp2,ip1,ip2,ip3,k1,k2,n,nprev,nrem,ntot
real(pReal) tempi,tempr,theta,wi,wpi,wpr,wr,wtemp
ntot = 1
do idim = 1,ndim
ntot = ntot*nn(idim)
enddo
nprev = 1
do idim = 1,ndim
n = nn(idim)
nrem = ntot/(n*nprev)
ip1 = 2*nprev
ip2 = ip1*n
ip3 = ip2*nrem
i2rev = 1
do i2 = 1,ip2,ip1
if(i2.lt.i2rev) then
do i1 = i2,i2+ip1-2,2
do i3 = i1,ip3,ip2
i3rev = i2rev+i3-i2
tempr = data(i3)
tempi = data(i3+1)
data(i3) = data(i3rev)
data(i3+1) = data(i3rev+1)
data(i3rev) = tempr
data(i3rev+1) = tempi
enddo
enddo
endif
ibit = ip2/2
do while ((ibit.ge.ip1).and.(i2rev.gt.ibit))
i2rev = i2rev-ibit
ibit = ibit/2
enddo
i2rev = i2rev+ibit
enddo
ifp1 = ip1
do while (ifp1.lt.ip2)
ifp2 = 2*ifp1
theta = isign*2_pReal*pi/(ifp2/ip1)
wpr = -2_pReal*sin(0.5_pReal*theta)**2
wpi = sin(theta)
wr = 1_pReal
wi = 0_pReal
do i3 = 1,ifp1,ip1 ! 17
do i1 = i3,i3+ip1-2,2 ! 16
do i2 = i1,ip3,ifp2 ! 15
k1 = i2
k2 = k1+ifp1
tempr = wr*data(k2)-wi*data(k2+1)
tempi = wr*data(k2+1)+wi*data(k2)
data(k2) = data(k1)-tempr
data(k2+1) = data(k1+1)-tempi
data(k1) = data(k1)+tempr
data(k1+1) = data(k1+1)+tempi
enddo ! 15
enddo ! 16
wtemp = wr
wr = wr*wpr-wi*wpi+wr
wi = wi*wpr+wtemp*wpi+wi
!17 continue
enddo ! 17
ifp1 = ifp2
! goto 2
! endif
enddo ! do while (if 2)
nprev = n*nprev
!18 continue
enddo ! 18
return
END subroutine