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leftover from reducing numerics_integrator to scalar 

postponed simplification to scalar because of heavy modification in plastic
constitutive laws
This commit is contained in:
Martin Diehl 2018-08-18 16:40:13 +02:00
parent 2618593568
commit 67314fc204
1 changed files with 2 additions and 2 deletions
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src/numerics.f90
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@ -26,7 +26,7 @@ module numerics
worldsize = 0_pInt !< MPI worldsize (/=0 for MPI simulations only)
integer(4), protected, public :: &
DAMASK_NumThreadsInt = 0 !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive
!> ToDo: numerics_integrator in an array for historical reasons, only element 1 is used!
!< ToDo: numerics_integrator is an array for historical reasons, only element 1 is used!
integer(pInt), dimension(2), protected, public :: &
numerics_integrator = 1_pInt !< method used for state integration (central & perturbed state), Default 1: fix-point iteration for both states
real(pReal), protected, public :: &
@ -525,7 +525,7 @@ subroutine numerics_init
write(6,'(a24,1x,es8.1)') ' rTol_crystalliteState: ',rTol_crystalliteState
write(6,'(a24,1x,es8.1)') ' rTol_crystalliteStress: ',rTol_crystalliteStress
write(6,'(a24,1x,es8.1)') ' aTol_crystalliteStress: ',aTol_crystalliteStress
write(6,'(a24,1x,es8.1)') ' integtator: ',numerics_integrator
write(6,'(a24,2(1x,i8))') ' integrator: ',numerics_integrator
write(6,'(a24,1x,L8)') ' timeSyncing: ',numerics_timeSyncing
write(6,'(a24,1x,L8)') ' use ping pong scheme: ',usepingpong
write(6,'(a24,1x,es8.1,/)')' unitlength: ',numerics_unitlength