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DAMASK_EICMD
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removed hard-coded tolerances from mpie_spectral and put them to numerics/IO 

removed storage of full cauchy stres field from mpie_spectral.f90, only average is stored now
added cauchy stress and von mises equivalent calculation to spectral post.
This commit is contained in:
Martin Diehl 2011-01-31 17:07:42 +00:00
parent b72d75ed05
commit fec2c14a4e
4 changed files with 128 additions and 69 deletions
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2
code/IO.f90
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@ -1146,7 +1146,7 @@ endfunction
case (47) case (47)
msg = 'mask consistency violated in spectral loadcase' msg = 'mask consistency violated in spectral loadcase'
case (48) case (48)
msg = 'Non-positive relative tolerance for defGrad correction' msg = 'Non-positive relative parameter for spectral method'
case (50) case (50)
msg = 'Error writing constitutive output description' msg = 'Error writing constitutive output description'
case (100) case (100)

74
code/mpie_spectral.f90
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@ -29,7 +29,7 @@ program mpie_spectral
use IO use IO
use math use math
use CPFEM, only: CPFEM_general, CPFEM_initAll use CPFEM, only: CPFEM_general, CPFEM_initAll
use numerics, only: relevantStrain, rTol_crystalliteStress, mpieNumThreadsInt !ToDo: change to really needed variables use numerics, only: mpieNumThreadsInt, err_div_tol, err_stress_tol, err_stress_tolrel, err_defgrad_tol, itmax
use homogenization, only: materialpoint_sizeResults, materialpoint_results use homogenization, only: materialpoint_sizeResults, materialpoint_results
!$ use OMP_LIB ! the openMP function library !$ use OMP_LIB ! the openMP function library
@ -72,7 +72,7 @@ program mpie_spectral
real(pReal), dimension(6) :: cstress ! cauchy stress in Mandel notation real(pReal), dimension(6) :: cstress ! cauchy stress in Mandel notation
real(pReal), dimension(6,6) :: dsde, c066, s066 real(pReal), dimension(6,6) :: dsde, c066, s066
real(pReal), dimension(:,:,:), allocatable :: ddefgrad real(pReal), dimension(:,:,:), allocatable :: ddefgrad
real(pReal), dimension(:,:,:,:,:), allocatable :: pstress_field, defgrad, defgradold, cstress_field real(pReal), dimension(:,:,:,:,:), allocatable :: pstress_field, defgrad, defgradold
! variables storing information for spectral method ! variables storing information for spectral method
complex(pReal), dimension(:,:,:,:,:), allocatable :: workfft complex(pReal), dimension(:,:,:,:,:), allocatable :: workfft
@ -84,9 +84,8 @@ program mpie_spectral
integer*8, dimension(2,3,3) :: plan_fft integer*8, dimension(2,3,3) :: plan_fft
! convergence etc. ! convergence etc.
real(pReal) err_div, err_stress, err_defgrad, err_div_temp real(pReal) err_div, err_stress, err_defgrad, sigma0
real(pReal) err_div_tol, err_stress_tol, err_stress_tolrel, err_defgrad_tol, sigma0 integer(pInt) ierr
integer(pInt) itmax, ierr
logical errmatinv logical errmatinv
! loop variables etc. ! loop variables etc.
@ -105,18 +104,11 @@ program mpie_spectral
N_l = 0_pInt; N_s = 0_pInt N_l = 0_pInt; N_s = 0_pInt
N_t = 0_pInt; N_n = 0_pInt N_t = 0_pInt; N_n = 0_pInt
gotResolution =.false.; gotDimension =.false.; gotHomogenization = .false.
resolution = 1_pInt; geomdimension = 0.0_pReal resolution = 1_pInt; geomdimension = 0.0_pReal
err_div_tol = 1.0e-4
itmax = 250_pInt
err_stress_tolrel=0.01
err_defgrad_tol=1.0e-5
err_defgrad_tol=1.0e-3 ! for test
temperature = 300.0_pReal temperature = 300.0_pReal
gotResolution =.false.; gotDimension =.false.; gotHomogenization = .false.
if (IargC() /= 2) call IO_error(102) ! check for correct number of given arguments if (IargC() /= 2) call IO_error(102) ! check for correct number of given arguments
! Reading the loadcase file and assign variables ! Reading the loadcase file and assign variables
@ -171,16 +163,16 @@ program mpie_spectral
do k = 1,9 do k = 1,9
if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,j+k) ! assign values for the velocity gradient matrix if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,j+k) ! assign values for the velocity gradient matrix
enddo enddo
bc_mask(:,:,1,i) = reshape(bc_maskvector,(/3,3/)) bc_mask(:,:,1,i) = transpose(reshape(bc_maskvector,(/3,3/)))
bc_velocityGrad(:,:,i) = reshape(valuevector,(/3,3/)) bc_velocityGrad(:,:,i) = math_transpose3x3(reshape(valuevector,(/3,3/)))
case('s','stress') case('s','stress')
valuevector = 0.0_pReal valuevector = 0.0_pReal
forall (k = 1:9) bc_maskvector(k) = IO_stringValue(line,posInput,j+k) /= '#' forall (k = 1:9) bc_maskvector(k) = IO_stringValue(line,posInput,j+k) /= '#'
do k = 1,9 do k = 1,9
if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,j+k) ! assign values for the bc_stress matrix if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,j+k) ! assign values for the bc_stress matrix
enddo enddo
bc_mask(:,:,2,i) = reshape(bc_maskvector,(/3,3/)) bc_mask(:,:,2,i) = transpose(reshape(bc_maskvector,(/3,3/)))
bc_stress(:,:,i) = reshape(valuevector,(/3,3/)) bc_stress(:,:,i) = math_transpose3x3(reshape(valuevector,(/3,3/)))
case('t','time','delta') ! increment time case('t','time','delta') ! increment time
bc_timeIncrement(i) = IO_floatValue(line,posInput,j+1) bc_timeIncrement(i) = IO_floatValue(line,posInput,j+1)
case('n','incs','increments','steps') ! bc_steps case('n','incs','increments','steps') ! bc_steps
@ -192,10 +184,10 @@ program mpie_spectral
do i = 1, N_Loadcases do i = 1, N_Loadcases
if (any(bc_mask(:,:,1,i) == bc_mask(:,:,2,i))) call IO_error(47,i) ! bc_mask consistency if (any(bc_mask(:,:,1,i) == bc_mask(:,:,2,i))) call IO_error(47,i) ! bc_mask consistency
print '(a,/,3(3(f12.6,x)/))','L',bc_velocityGrad(:,:,i) print '(a,/,3(3(f12.6,x)/))','L',math_transpose3x3(bc_velocityGrad(:,:,i))
print '(a,/,3(3(f12.6,x)/))','bc_stress',bc_stress(:,:,i) print '(a,/,3(3(f12.6,x)/))','bc_stress',math_transpose3x3(bc_stress(:,:,i))
print '(a,/,3(3(l,x)/))','bc_mask for velocitygrad',bc_mask(:,:,1,i) print '(a,/,3(3(l,x)/))','bc_mask for velocitygrad',transpose(bc_mask(:,:,1,i))
print '(a,/,3(3(l,x)/))','bc_mask for stress',bc_mask(:,:,2,i) print '(a,/,3(3(l,x)/))','bc_mask for stress',transpose(bc_mask(:,:,2,i))
print *,'time',bc_timeIncrement(i) print *,'time',bc_timeIncrement(i)
print *,'incs',bc_steps(i) print *,'incs',bc_steps(i)
print *, '' print *, ''
@ -253,7 +245,6 @@ program mpie_spectral
allocate (gamma_hat(resolution(1)/2+1,resolution(2),resolution(3),3,3,3,3)); gamma_hat = 0.0_pReal allocate (gamma_hat(resolution(1)/2+1,resolution(2),resolution(3),3,3,3,3)); gamma_hat = 0.0_pReal
allocate (xi(resolution(1)/2+1,resolution(2),resolution(3),3)); xi = 0.0_pReal allocate (xi(resolution(1)/2+1,resolution(2),resolution(3),3)); xi = 0.0_pReal
allocate (pstress_field(resolution(1),resolution(2),resolution(3),3,3)); pstress_field = 0.0_pReal allocate (pstress_field(resolution(1),resolution(2),resolution(3),3,3)); pstress_field = 0.0_pReal
allocate (cstress_field(resolution(1),resolution(2),resolution(3),3,3)); cstress_field = 0.0_pReal
allocate (defgrad(resolution(1),resolution(2),resolution(3),3,3)); defgrad = 0.0_pReal allocate (defgrad(resolution(1),resolution(2),resolution(3),3,3)); defgrad = 0.0_pReal
allocate (defgradold(resolution(1),resolution(2),resolution(3),3,3)); defgradold = 0.0_pReal allocate (defgradold(resolution(1),resolution(2),resolution(3),3,3)); defgradold = 0.0_pReal
allocate (ddefgrad(resolution(1),resolution(2),resolution(3))); ddefgrad = 0.0_pReal allocate (ddefgrad(resolution(1),resolution(2),resolution(3))); ddefgrad = 0.0_pReal
@ -364,26 +355,31 @@ program mpie_spectral
defgradold(i,j,k,:,:) = temp33_Real defgradold(i,j,k,:,:) = temp33_Real
enddo; enddo; enddo enddo; enddo; enddo
guessmode = 1.0_pReal ! keep guessing along former trajectory during same loadcase guessmode = 1.0_pReal ! keep guessing along former trajectory during same loadcase
calcmode = 0_pInt ! start calculation of BC fulfillment if(all(bc_mask(:,:,1,loadcase))) then
CPFEM_mode = 1_pInt ! winding forward calcmode = 1_pInt ! if no stress BC is given (calmode 0 is not needed)
else
calcmode = 0_pInt ! start calculation of BC fulfillment
endif
CPFEM_mode = 1_pInt ! winding forward
iter = 0_pInt iter = 0_pInt
err_div= 2_pReal * err_div_tol ! go into loop err_div= 2_pReal * err_div_tol ! go into loop
defgradAimCorr = 0.0_pReal ! reset damping calculation defgradAimCorr = 0.0_pReal ! reset damping calculation
damper = damper * 0.9_pReal damper = damper * 0.9_pReal
!************************************************************* !*************************************************************
! convergence loop ! convergence loop
do while( iter <= itmax .and. & do while(iter < itmax .and. &
(err_div > err_div_tol .or. & (err_div > err_div_tol .or. &
err_stress > err_stress_tol .or. & err_stress > err_stress_tol .or. &
err_defgrad > err_defgrad_tol)) err_defgrad > err_defgrad_tol))
iter = iter + 1 iter = iter + 1
print '(3(A,I5.5,tr2))', ' Loadcase = ',loadcase, ' Step = ',steps,'Iteration = ',iter print '(3(A,I5.5,tr2))', ' Loadcase = ',loadcase, ' Step = ',steps,'Iteration = ',iter
cstress_av = 0.0_pReal
!************************************************************* !*************************************************************
! adjust defgrad to fulfill BCs ! adjust defgrad to fulfill BCs
select case (calcmode) select case (calcmode)
case (0) case (0)
print *, 'Update Stress Field (constitutive evaluation P(F))' print *, 'Update Stress Field (constitutive evaluation P(F))'
ielem = 0_pInt ielem = 0_pInt
@ -403,15 +399,12 @@ program mpie_spectral
cstress,dsde, pstress, dPdF) cstress,dsde, pstress, dPdF)
CPFEM_mode = 2_pInt CPFEM_mode = 2_pInt
pstress_field(i,j,k,:,:) = pstress pstress_field(i,j,k,:,:) = pstress
cstress_field(i,j,k,:,:) = math_mandel6to33(cstress) cstress_av = cstress_av + math_mandel6to33(cstress)
enddo; enddo; enddo enddo; enddo; enddo
c066 = c066 * wgt
c0 = math_mandel66to3333(c066)
cstress_av = cstress_av * wgt
do m = 1,3; do n = 1,3 do m = 1,3; do n = 1,3
pstress_av(m,n) = sum(pstress_field(:,:,:,m,n)) * wgt pstress_av(m,n) = sum(pstress_field(:,:,:,m,n)) * wgt
cstress_av(m,n) = sum(cstress_field(:,:,:,m,n)) * wgt
defgrad_av(m,n) = sum(defgrad(:,:,:,m,n)) * wgt defgrad_av(m,n) = sum(defgrad(:,:,:,m,n)) * wgt
enddo; enddo enddo; enddo
@ -437,12 +430,12 @@ program mpie_spectral
enddo; enddo enddo; enddo
err_div = 2 * err_div_tol err_div = 2 * err_div_tol
err_defgrad = maxval(abs(mask_defgrad * (defgrad_av - defgradAim))) err_defgrad = maxval(abs(mask_defgrad * (defgrad_av - defgradAim)))
print '(a,/,3(3(f12.7,x)/))', ' Deformation Gradient: ',defgrad_av(1:3,:) print '(a,/,3(3(f12.7,x)/))', ' Deformation Gradient: ',math_transpose3x3(defgrad_av)
print '(a,/,3(3(f10.4,x)/))', ' Cauchy Stress [MPa]: ',cstress_av(1:3,:)/1.e6 print '(a,/,3(3(f10.4,x)/))', ' Cauchy Stress [MPa]: ',math_transpose3x3(cstress_av)/1.e6
print '(2(a,E8.2))', ' error stress ',err_stress,' Tol. = ', err_stress_tol print '(2(a,E8.2))', ' error stress ',err_stress,' Tol. = ', err_stress_tol
print '(2(a,E8.2))', ' error deformation gradient ',err_defgrad,' Tol. = ', err_defgrad_tol*0.8 print '(2(a,E8.2))', ' error deformation gradient ',err_defgrad,' Tol. = ', err_defgrad_tol*0.8
if(err_stress < err_stress_tol*0.8) then if(err_stress < err_stress_tol*0.8) then
calcmode = 1 calcmode = 1_pInt
endif endif
! Using the spectral method to calculate the change of deformation gradient, check divergence of stress field in fourier space ! Using the spectral method to calculate the change of deformation gradient, check divergence of stress field in fourier space
@ -464,7 +457,7 @@ program mpie_spectral
temperature,timeinc,ielem,1_pInt,& temperature,timeinc,ielem,1_pInt,&
cstress,dsde, pstress, dPdF) cstress,dsde, pstress, dPdF)
pstress_field(i,j,k,:,:) = pstress pstress_field(i,j,k,:,:) = pstress
cstress_field(i,j,k,:,:) = math_mandel6to33(cstress) cstress_av = cstress_av + math_mandel6to33(cstress)
enddo; enddo; enddo enddo; enddo; enddo
print *, 'Calculating equilibrium using spectral method' print *, 'Calculating equilibrium using spectral method'
@ -485,14 +478,13 @@ program mpie_spectral
enddo; enddo; enddo enddo; enddo; enddo
workfft(1,1,1,:,:) = defgrad_av - math_I3 workfft(1,1,1,:,:) = defgrad_av - math_I3
! err_div = err_div/real((prodnn/resolution(1)*(resolution(1)/2+1)), pReal)/sigma0 !weighting of error
err_div = err_div/sigma0 !weighting of error err_div = err_div/sigma0 !weighting of error
cstress_av = cstress_av * wgt
do m = 1,3; do n = 1,3 do m = 1,3; do n = 1,3
call dfftw_execute_dft_c2r(plan_fft(2,m,n), workfft(:,:,:,m,n),ddefgrad(:,:,:)) call dfftw_execute_dft_c2r(plan_fft(2,m,n), workfft(:,:,:,m,n),ddefgrad(:,:,:))
defgrad(:,:,:,m,n) = defgrad(:,:,:,m,n) + ddefgrad * wgt defgrad(:,:,:,m,n) = defgrad(:,:,:,m,n) + ddefgrad * wgt
pstress_av(m,n) = sum(pstress_field(:,:,:,m,n))*wgt pstress_av(m,n) = sum(pstress_field(:,:,:,m,n))*wgt
cstress_av(m,n) = sum(cstress_field(:,:,:,m,n))*wgt
defgrad_av(m,n) = sum(defgrad(:,:,:,m,n))*wgt defgrad_av(m,n) = sum(defgrad(:,:,:,m,n))*wgt
defgrad(:,:,:,m,n) = defgrad(:,:,:,m,n) + (defgradAim(m,n) - defgrad_av(m,n)) !anticipated target minus current state defgrad(:,:,:,m,n) = defgrad(:,:,:,m,n) + (defgradAim(m,n) - defgrad_av(m,n)) !anticipated target minus current state
enddo; enddo enddo; enddo

42
code/numerics.f90
View File

@ -46,11 +46,15 @@ real(pReal) relevantStrain, & ! strain
volDiscrMod_RGC, & ! stiffness of RGC volume discrepancy (zero = without volume discrepancy constraint) volDiscrMod_RGC, & ! stiffness of RGC volume discrepancy (zero = without volume discrepancy constraint)
volDiscrPow_RGC, & ! powerlaw penalty for volume discrepancy volDiscrPow_RGC, & ! powerlaw penalty for volume discrepancy
!* spectral parameters: !* spectral parameters:
rTol_defgradAvg ! relative tolerance for correction to deformation gradient aim err_div_tol, & ! error of divergence in fourier space
err_stress_tol, & ! absolut stress error, will be computed from err_stress_tolrel (dont prescribe a value)
err_stress_tolrel, & ! factor to multiply with highest stress to get err_stress_tol
err_defgrad_tol ! tolerance for error of defgrad compared to prescribed defgrad
integer(pInt) itmax , & ! maximum number of iterations
!* Random seeding parameters: added <<<updated 27.08.2009>>> !* Random seeding parameters
integer(pInt) fixedSeed ! fixed seeding for pseudo-random number generator fixedSeed ! fixed seeding for pseudo-random number generator
! OpenMP variable !* OpenMP variable
!$ integer(pInt) mpieNumThreadsInt ! value stored in environment variable MPIE_NUM_THREADS !$ integer(pInt) mpieNumThreadsInt ! value stored in environment variable MPIE_NUM_THREADS
@ -136,7 +140,10 @@ subroutine numerics_init()
volDiscrPow_RGC = 5.0 volDiscrPow_RGC = 5.0
!* spectral parameters: !* spectral parameters:
rTol_defgradAvg = 1.0e-6 err_div_tol = 1.0e-4
err_defgrad_tol = 1.0e-3
err_stress_tolrel = 0.01
itmax = 20_pInt
!* Random seeding parameters: added <<<updated 27.08.2009>>> !* Random seeding parameters: added <<<updated 27.08.2009>>>
fixedSeed = 0_pInt fixedSeed = 0_pInt
@ -209,7 +216,7 @@ subroutine numerics_init()
case ('integratorstiffness') case ('integratorstiffness')
integratorStiffness = IO_intValue(line,positions,2) integratorStiffness = IO_intValue(line,positions,2)
!* RGC parameters: added <<<updated 17.12.2009>>> !* RGC parameters:
case ('atol_rgc') case ('atol_rgc')
absTol_RGC = IO_floatValue(line,positions,2) absTol_RGC = IO_floatValue(line,positions,2)
case ('rtol_rgc') case ('rtol_rgc')
@ -238,10 +245,16 @@ subroutine numerics_init()
volDiscrPow_RGC = IO_floatValue(line,positions,2) volDiscrPow_RGC = IO_floatValue(line,positions,2)
!* spectral parameters !* spectral parameters
case ('rTol_defgradAvg') case ('err_div_tol')
rTol_defgradAvg = IO_floatValue(line,positions,2) err_div_tol = IO_floatValue(line,positions,2)
case ('err_defgrad_tol')
err_defgrad_tol = IO_floatValue(line,positions,2)
case ('err_stress_tolrel')
err_stress_tolrel = IO_floatValue(line,positions,2)
case ('itmax')
itmax = IO_intValue(line,positions,2)
!* Random seeding parameters: added <<<updated 27.08.2009>>> !* Random seeding parameters
case ('fixed_seed') case ('fixed_seed')
fixedSeed = IO_floatValue(line,positions,2) fixedSeed = IO_floatValue(line,positions,2)
endselect endselect
@ -300,8 +313,10 @@ subroutine numerics_init()
write(6,*) write(6,*)
!* spectral parameters !* spectral parameters
write(6,'(a24,x,e8.1)') 'rTol_defgradAvg: ',rTol_defgradAvg write(6,'(a24,x,e8.1)') 'err_div_tol: ',err_div_tol
write(6,'(a24,x,e8.1)') 'err_defgrad_tol: ',err_defgrad_tol
write(6,'(a24,x,e8.1)') 'err_stress_tolrel: ',err_stress_tolrel
write(6,'(a24,x,i8)') 'itmax: ',itmax
write(6,*) write(6,*)
!* Random seeding parameters !* Random seeding parameters
@ -356,7 +371,10 @@ subroutine numerics_init()
if (volDiscrPow_RGC <= 0.0_pReal) call IO_error(289) if (volDiscrPow_RGC <= 0.0_pReal) call IO_error(289)
!* spectral parameters !* spectral parameters
if (rTol_defgradAvg <= 0.0_pReal) call IO_error(48) if (err_div_tol <= 0.0_pReal) call IO_error(48)
if (err_defgrad_tol <= 0.0_pReal) call IO_error(48)
if (err_stress_tolrel <= 0.0_pReal) call IO_error(48)
if (itmax <= 1.0_pInt) call IO_error(48)
if (fixedSeed <= 0_pInt) write(6,'(a)') 'Random is random!' if (fixedSeed <= 0_pInt) write(6,'(a)') 'Random is random!'
endsubroutine endsubroutine

79
processing/post/spectral_post.py
View File

@ -63,6 +63,8 @@ class MPIEspectral_result:
self.N_increments = self._keyedInt('increments') self.N_increments = self._keyedInt('increments')
self.N_element_scalars = self._keyedInt('materialpoint_sizeResults') self.N_element_scalars = self._keyedInt('materialpoint_sizeResults')
self.resolution = self._keyedPackedArray('resolution',3,'i') self.resolution = self._keyedPackedArray('resolution',3,'i')
#print self.resolution
#self.resolution = numpy.array([10,10,10],'i')
self.N_nodes = (self.resolution[0]+1)*(self.resolution[1]+1)*(self.resolution[2]+1) self.N_nodes = (self.resolution[0]+1)*(self.resolution[1]+1)*(self.resolution[2]+1)
self.N_elements = self.resolution[0]*self.resolution[1]*self.resolution[2] self.N_elements = self.resolution[0]*self.resolution[1]*self.resolution[2]
self.dimension = self._keyedPackedArray('dimension',3,'d') self.dimension = self._keyedPackedArray('dimension',3,'d')
@ -127,9 +129,9 @@ class MPIEspectral_result:
def readScalar(resolution,file,distance,startingPosition,offset): def readScalar(resolution,file,distance,startingPosition,offset):
currentPosition = startingPosition+offset*8+4 - distance*8 # we add distance later on currentPosition = startingPosition+offset*8+4 - distance*8 # we add distance later on
field = numpy.zeros([resolution[0],resolution[1],resolution[2]], 'd') field = numpy.zeros([resolution[0],resolution[1],resolution[2]], 'd')
for x in range(0,resolution[0]): for z in range(0,resolution[2]):
for y in range(0,resolution[1]): for y in range(0,resolution[1]):
for z in range(0,resolution[2]): for x in range(0,resolution[0]):
currentPosition = currentPosition + distance*8 currentPosition = currentPosition + distance*8
p.file.seek(currentPosition) p.file.seek(currentPosition)
field[x][y][z]=struct.unpack('d',p.file.read(8))[0] field[x][y][z]=struct.unpack('d',p.file.read(8))[0]
@ -138,15 +140,48 @@ def readScalar(resolution,file,distance,startingPosition,offset):
def readTensor(resolution,file,distance,startingPosition,offset): def readTensor(resolution,file,distance,startingPosition,offset):
currentPosition = startingPosition+offset*8+4 - distance*8 # we add distance later on currentPosition = startingPosition+offset*8+4 - distance*8 # we add distance later on
field = numpy.zeros([resolution[0],resolution[1],resolution[2],3,3], 'd') field = numpy.zeros([resolution[0],resolution[1],resolution[2],3,3], 'd')
for x in range(0,resolution[0]): for z in range(0,resolution[2]):
for y in range(0,resolution[1]): for y in range(0,resolution[1]):
for z in range(0,resolution[2]): for x in range(0,resolution[0]):
currentPosition = currentPosition + distance*8 currentPosition = currentPosition + distance*8
p.file.seek(currentPosition) p.file.seek(currentPosition)
for i in range(0,3): for i in range(0,3):
for j in range(0,3): for j in range(0,3):
field[x][y][z][i][j]=struct.unpack('d',p.file.read(8))[0] field[x][y][z][i][j]=struct.unpack('d',p.file.read(8))[0]
return field return field
#+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
def calculateCauchyStress(p_stress,defgrad,res):
#+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
c_stress = numpy.zeros([res[0],res[1],res[2],3,3],'d')
for z in range(res[2]):
for y in range(res[1]):
for x in range(res[0]):
jacobi = numpy.linalg.det(defgrad[x,y,z])
c_stress[x,y,z] = numpy.dot(p_stress[x,y,z],numpy.transpose(defgrad[x,y,z]))/jacobi
return c_stress
#+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
def calculateVonMises(tensor,res):
#+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
vonMises = numpy.zeros([res[0],res[1],res[2]],'d')
deviator = numpy.zeros([3,3],'d')
delta = numpy.zeros([3,3],'d')
delta[0,0] = 1.0
delta[1,1] = 1.0
delta[2,2] = 1.0
for z in range(res[2]):
for y in range(res[1]):
for x in range(res[0]):
deviator = tensor[x,y,z] - 1.0/3.0*tensor[x,y,z,0,0]*tensor[x,y,z,1,1]*tensor[x,y,z,2,2]*delta
J_2 = deviator[0,0]*deviator[1,1]\
+ deviator[1,1]*deviator[2,2]\
+ deviator[0,0]*deviator[2,2]\
- (deviator[0,1])**2\
- (deviator[1,2])**2\
- (deviator[0,2])**2
vonMises[x,y,z] = numpy.sqrt(3*J_2)
return vonMises
#+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ #+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
def mesh(res,geomdim,defgrad_av,centroids): def mesh(res,geomdim,defgrad_av,centroids):
@ -256,8 +291,6 @@ def centroids(res,geomdimension,defgrad):
parameter_coords=(2.0*numpy.array([i,j,k])-res+fones)/(res-fones) parameter_coords=(2.0*numpy.array([i,j,k])-res+fones)/(res-fones)
pos = (fones + parameter_coords) pos = (fones + parameter_coords)
neg = (fones - parameter_coords) neg = (fones - parameter_coords)
if(k<3 and j<3 and i<3):
print i,j,k,':',pos, neg,'(',parameter_coords,')'
centroids[i,j,k] = ( cornerCoords[0,i,j,k] *neg[0]*neg[1]*neg[2]\ centroids[i,j,k] = ( cornerCoords[0,i,j,k] *neg[0]*neg[1]*neg[2]\
+ cornerCoords[1,i,j,k] *pos[0]*neg[1]*neg[2]\ + cornerCoords[1,i,j,k] *pos[0]*neg[1]*neg[2]\
+ cornerCoords[2,i,j,k] *pos[0]*pos[1]*neg[2]\ + cornerCoords[2,i,j,k] *pos[0]*pos[1]*neg[2]\
@ -414,7 +447,8 @@ print 'Post Processing for Material subroutine for BVP solution using spectral m
print '*********************************************************************************\n' print '*********************************************************************************\n'
#reading in the header of the results file #reading in the header of the results file
p = MPIEspectral_result('32x32x32x100.spectralOut') name = 'dipl32'
p = MPIEspectral_result(name+'.spectralOut')
p.extrapolation('') p.extrapolation('')
print p print p
@ -424,18 +458,33 @@ res_x=p.resolution[0]
res_y=p.resolution[1] res_y=p.resolution[1]
res_z=p.resolution[2] res_z=p.resolution[2]
# for i in range(1,3):
# print('new step')
# c_pos = p.dataOffset + i*(p.N_element_scalars*8*p.N_elements + 8) #8 accounts for header&footer
# for j in range(p.N_element_scalars):
# #def readScalar(resolution,file,distance,startingPosition,offset):
# #currentPosition = startingPosition+offset*8+4 - distance*8 # we add distance later on
# #field = numpy.zeros([resolution[0],resolution[1],resolution[2]], 'd')
# #for z in range(0,resolution[2]):
# #for y in range(0,resolution[1]):
# #for x in range(0,resolution[0]):
# currentPosition = c_pos + j*8 +4
# p.file.seek(currentPosition)
# print(struct.unpack('d',p.file.read(8)))
for i in range(120,121): for i in range(40,46):
c_pos = p.dataOffset + i*(p.N_element_scalars*8*p.N_elements + 8) #8 accounts for header&footer c_pos = p.dataOffset + i*(p.N_element_scalars*8*p.N_elements + 8) #8 accounts for header&footer
defgrad = readTensor(p.resolution,p.file,p.N_element_scalars,c_pos,16) defgrad = readTensor(p.resolution,p.file,p.N_element_scalars,c_pos,16)
grain = readScalar(p.resolution,p.file,p.N_element_scalars,c_pos,7) p_stress = readTensor(p.resolution,p.file,p.N_element_scalars,c_pos,52)
centroids, defgrad_av = centroids(p.resolution,p.dimension,defgrad) #c_stress = calculateCauchyStress(p_stress,defgrad,p.resolution)
print centroids.shape, defgrad_av.shape #grain = calculateVonMises(c_stress,p.resolution)
ms = mesh(p.resolution,p.dimension,defgrad_av,centroids) centroids_coord, defgrad_av = centroids(p.resolution,p.dimension,defgrad)
writeVtkAscii('mesh-%i.vtk'%i,ms,grain,p.resolution) ms = mesh(p.resolution,p.dimension,defgrad_av,centroids_coord)
writeVtkAsciidefgrad_av('box-%i.vtk'%i,p.dimension,defgrad_av) writeVtkAscii(name+'-mesh-%i.vtk'%i,ms,p_stress[:,:,:,1,2],p.resolution)
writeVtkAsciiDots('points-%i.vtk'%i,centroids,grain,p.resolution) writeVtkAsciidefgrad_av(name+'-box-%i.vtk'%i,p.dimension,defgrad_av)
#writeVtkAsciiDots(name+'-points-%i.vtk'%i,centroids_coord,grain,p.resolution)
sys.stdout.flush() sys.stdout.flush()