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

Changed order of blocks associated with different tasks: 

backup jacobian
restore jacobian
age results
collect 
calc
This becomes important if multiple tasks are requested by one call to CPFEM_general. In plain mode this could, e.g., be 
1) backup jaco, 2) age results, 3) calc
This commit is contained in:
Christoph Kords 2013-08-02 11:36:51 +00:00
parent 7d2206356e
commit 3d687be8b0
1 changed files with 32 additions and 19 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

49
code/CPFEM.f90
View File

@ -372,6 +372,18 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, Temperature, dt, el
endif endif
!*** backup or restore jacobian
if (iand(mode, CPFEM_BACKUPJACOBIAN) /= 0_pInt) &
CPFEM_dcsde_knownGood = CPFEM_dcsde
if (iand(mode, CPFEM_RESTOREJACOBIAN) /= 0_pInt) &
CPFEM_dcsde = CPFEM_dcsde_knownGood
!*** age results and write restart data if requested
if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) then if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) then
crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...) crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...)
crystallite_Fp0 = crystallite_Fp ! crystallite plastic deformation crystallite_Fp0 = crystallite_Fp ! crystallite plastic deformation
@ -461,13 +473,31 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, Temperature, dt, el
endif endif
endif endif
if (.not. parallelExecution) then ! no collect
!*** collection of FEM input with returning of randomize odd stress and jacobian
!* In case that no parallel execution is required, there is no need to collect FEM input
if (.not. parallelExecution) then
materialpoint_Temperature(IP,cp_en) = Temperature materialpoint_Temperature(IP,cp_en) = Temperature
materialpoint_F0(1:3,1:3,IP,cp_en) = ffn materialpoint_F0(1:3,1:3,IP,cp_en) = ffn
materialpoint_F(1:3,1:3,IP,cp_en) = ffn1 materialpoint_F(1:3,1:3,IP,cp_en) = ffn1
elseif (iand(mode, CPFEM_COLLECT) /= 0_pInt) then
call random_number(rnd)
if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
materialpoint_Temperature(IP,cp_en) = Temperature
materialpoint_F0(1:3,1:3,IP,cp_en) = ffn
materialpoint_F(1:3,1:3,IP,cp_en) = ffn1
CPFEM_cs(1:6,IP,cp_en) = rnd * CPFEM_odd_stress
CPFEM_dcsde(1:6,1:6,IP,cp_en) = CPFEM_odd_jacobian * math_identity2nd(6)
CPFEM_calc_done = .false.
endif endif
!*** calculation of stress and jacobian
if (iand(mode, CPFEM_CALCRESULTS) /= 0_pInt) then if (iand(mode, CPFEM_CALCRESULTS) /= 0_pInt) then
!*** deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one !*** deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one
@ -603,23 +633,6 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, Temperature, dt, el
endif endif
!*** collection of FEM input with returning of randomize odd stress and jacobian
if (iand(mode, CPFEM_BACKUPJACOBIAN) /= 0_pInt) &
CPFEM_dcsde_knownGood = CPFEM_dcsde
if (iand(mode, CPFEM_RESTOREJACOBIAN) /= 0_pInt) &
CPFEM_dcsde = CPFEM_dcsde_knownGood
if (iand(mode, CPFEM_COLLECT) /= 0_pInt) then
call random_number(rnd)
if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
materialpoint_Temperature(IP,cp_en) = Temperature
materialpoint_F0(1:3,1:3,IP,cp_en) = ffn
materialpoint_F(1:3,1:3,IP,cp_en) = ffn1
CPFEM_cs(1:6,IP,cp_en) = rnd * CPFEM_odd_stress
CPFEM_dcsde(1:6,1:6,IP,cp_en) = CPFEM_odd_jacobian * math_identity2nd(6)
CPFEM_calc_done = .false.
endif
!*** homogenized result except for potentially non-isothermal starting condition !*** homogenized result except for potentially non-isothermal starting condition