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DAMASK_EICMD
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parallelization now works properly (not yet tested extensively though): 

* had to add some BARRIER constructs
* only the master thread is allowed to increase the state counter

yet parallelization seems not to give a significant decrease in calculation time with nonlocal model (because of too many CRITICAL statements?)
This commit is contained in:
Christoph Kords 2010-11-11 16:16:05 +00:00
parent 14594dc9e2
commit 4f267f4375
1 changed files with 27 additions and 5 deletions
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30
code/crystallite.f90
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@ -1181,6 +1181,7 @@ endif
constitutive_dotState(g,i,e)%p = 0.0_pReal ! reset dotState to zero
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- FIRST RUNGE KUTTA STEP ---
@ -1212,6 +1213,7 @@ endif
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- SECOND TO SIXTH RUNGE KUTTA STEP ---
@ -1239,6 +1241,7 @@ do n = 1,5
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- update dependent states ---
@ -1252,6 +1255,7 @@ do n = 1,5
constitutive_dotState(g,i,e)%p = 0.0_pReal ! reset dotState to zero
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- stress integration ---
@ -1271,6 +1275,7 @@ do n = 1,5
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- dot state and RK dot state---
@ -1303,6 +1308,7 @@ do n = 1,5
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
enddo
@ -1383,6 +1389,7 @@ relTemperatureResiduum = 0.0_pReal
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- UPDATE DEPENDENT STATES IF RESIDUUM BELOW TOLERANCE ---
@ -1395,6 +1402,7 @@ relTemperatureResiduum = 0.0_pReal
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- FINAL STRESS INTEGRATION STEP IF RESIDUUM BELOW TOLERANCE ---
@ -1980,6 +1988,7 @@ endif
constitutive_previousDotState2(g,i,e)%p = 0.0_pReal
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- DOT STATES ---
@ -1993,11 +2002,14 @@ endif
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- STATE & TEMPERATURE UPDATE ---
crystallite_statedamper = 1.0_pReal
!$OMP MASTER
crystallite_statedamper = 1.0_pReal
!$OMP END MASTER
!$OMP DO
do e=eIter(1),eIter(2); do i=iIter(1,e),iIter(2,e); do g=gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) then
@ -2011,6 +2023,7 @@ crystallite_statedamper = 1.0_pReal
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- UPDATE DEPENDENT STATES ---
@ -2026,15 +2039,20 @@ crystallite_statedamper = 1.0_pReal
constitutive_previousDotState2(g,i,e)%p = constitutive_previousDotState(g,i,e)%p
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --+>> STATE LOOP <<+--
NiterationState = 0_pInt
!$OMP MASTER
NiterationState = 0_pInt
!$OMP END MASTER
do while (any(crystallite_todo) .and. NiterationState < nState ) ! convergence loop for crystallite
NiterationState = NiterationState + 1_pInt
!$OMP MASTER
NiterationState = NiterationState + 1_pInt
!$OMP END MASTER
! --- STRESS INTEGRATION ---
@ -2051,6 +2069,7 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
if (verboseDebugger .and. mode == 1) then
!$OMP MASTER
@ -2072,6 +2091,7 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- STATE & TEMPERATURE UPDATE ---
@ -2109,6 +2129,7 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
endif
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
! --- UPDATE DEPENDENT STATES ---
@ -2124,6 +2145,7 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
constitutive_previousDotState2(g,i,e)%p = constitutive_previousDotState(g,i,e)%p
enddo; enddo; enddo
!$OMP ENDDO
!$OMP BARRIER
if (verboseDebugger .and. mode == 1) then
@ -2733,7 +2755,7 @@ logical error
enddo
enddo
!$OMP ENDDO
!$OMP BARRIER
! --- UPDATE SOME ADDITIONAL VARIABLES THAT ARE NEEDED FOR NONLOCAL MATERIAL ---
! --- we use crystallite_orientation from above, so need a seperate loop