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DAMASK_EICMD
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exchanged race condition prevention from waiting random amount of time to omp critical

This commit is contained in:
Martin Diehl 2014-05-14 13:57:25 +00:00
parent 142a72335e
commit 4da866b29b
1 changed files with 4 additions and 19 deletions
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23
code/CPFEM.f90
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@ -25,7 +25,6 @@ module CPFEM
logical, public, protected :: &
CPFEM_init_done = .false., & !< remember whether init has been done already
CPFEM_init_inProgress = .false., & !< remember whether first ip is currently performing init
CPFEM_calc_done = .false. !< remember whether first ip has already calced the results
integer(pInt), parameter, public :: &
@ -77,19 +76,9 @@ subroutine CPFEM_initAll(temperature,el,ip)
integer(pInt), intent(in) :: el, & ! FE el number
ip ! FE integration point number
real(pReal), intent(in) :: temperature ! temperature
real(pReal) rnd
integer(pInt) i,n
! initialization step (three dimensional stress state check missing?)
if (.not. CPFEM_init_done) then
call random_number(rnd)
do i=1,int(256.0*rnd)
n = n+1_pInt ! wasting random amount of time...
enddo ! ...to break potential race in multithreading
n = n+1_pInt
if (.not. CPFEM_init_inProgress) then ! yes my thread won!
CPFEM_init_inProgress = .true.
!$OMP CRITICAL (init)
if (.not. CPFEM_init_done) then
#ifdef Spectral
call DAMASK_interface_init() ! Spectral solver is interfacing to commandline
#endif
@ -99,7 +88,7 @@ subroutine CPFEM_initAll(temperature,el,ip)
call debug_init
call math_init
call FE_init
call mesh_init(ip, el) ! pass on coordinates to alter calcMode of first ip
call mesh_init(ip, el) ! pass on coordinates to alter calcMode of first ip
call lattice_init
call material_init
call constitutive_init
@ -110,12 +99,8 @@ subroutine CPFEM_initAll(temperature,el,ip)
call DAMASK_interface_init() ! Spectral solver init is already done
#endif
CPFEM_init_done = .true.
CPFEM_init_inProgress = .false.
else ! loser, loser...
do while (CPFEM_init_inProgress)
enddo
endif
endif
!$OMP END CRITICAL (init)
end subroutine CPFEM_initAll