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DAMASK_EICMD
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corrected invalid error for mismatch_p

This commit is contained in:
Martin Diehl 2013-08-02 11:48:24 +00:00
parent 3d687be8b0
commit 74791a6686
2 changed files with 2 additions and 5 deletions
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2
code/DAMASK_spectral_solverAL.f90
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@ -590,10 +590,10 @@ subroutine AL_formResidual(in,x_scal,f_scal,dummy,ierr)
! constructing residual
err_p = 0.0_pReal
do k = 1_pInt, grid(3); do j = 1_pInt, grid(2); do i = 1_pInt, grid(1)
err_p = err_p + sum((math_mul3333xx33(C_scale,F_lambda(1:3,1:3,i,j,k) - math_I3) - residual_F(1:3,1:3,i,j,k))**2.0_pReal)
residual_F(1:3,1:3,i,j,k) = math_I3 + math_mul3333xx33(S_scale,residual_F(1:3,1:3,i,j,k)) - &
F_lambda(1:3,1:3,i,j,k) &
+ residual_F_lambda(1:3,1:3,i,j,k)
err_p = err_p + sum((math_mul3333xx33(C_scale,residual_F(1:3,1:3,i,j,k) - residual_F_lambda(1:3,1:3,i,j,k)))**2.0_pReal)
enddo; enddo; enddo
!--------------------------------------------------------------------------------------------------

5
code/DAMASK_spectral_solverPolarisation.f90
View File

@ -593,14 +593,11 @@ subroutine Polarisation_formResidual(in,x_scal,f_scal,dummy,ierr)
err_p = 0.0_pReal
do k = 1_pInt, grid(3); do j = 1_pInt, grid(2); do i = 1_pInt, grid(1)
e = e + 1_pInt
err_p = err_p + sum((math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) -&
F(1:3,1:3,i,j,k) - residual_F_tau(1:3,1:3,i,j,k)/polarBeta -&
math_I3) - &
residual_F(1:3,1:3,i,j,k))**2.0_pReal)
residual_F(1:3,1:3,i,j,k) = math_mul3333xx33(math_invSym3333(materialpoint_dPdF(:,:,:,:,1,e) + C_scale), &
residual_F(1:3,1:3,i,j,k) - &
math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) - F(1:3,1:3,i,j,k) - math_I3)) &
+ residual_F_tau(1:3,1:3,i,j,k)
err_p = err_p + sum((math_mul3333xx33(C_scale,residual_F(1:3,1:3,i,j,k) - residual_F_tau(1:3,1:3,i,j,k)))**2.0_pReal)
enddo; enddo; enddo
!--------------------------------------------------------------------------------------------------